269 Mrv0541 02231214332D 27 29 0 0 0 0 999 V2000 1.6500 -0.2063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 24 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 M END > DB00269 > drugbank > COC1=CC=C(C=C1)C(Cl)=C(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1 > InChI=1S/C23H21ClO3/c1-25-19-10-4-16(5-11-19)22(17-6-12-20(26-2)13-7-17)23(24)18-8-14-21(27-3)15-9-18/h4-15H,1-3H3 > BFPSDSIWYFKGBC-UHFFFAOYSA-N > C23H21ClO3 > 380.864 > 380.117922245 > 3 > 48 > 6.427131888935336e-12 > 40.679388818523236 > 1 > 0 > 0 > 1 > 1-[2-chloro-1,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene > 5.95 > 5.427334731 > -6.28 > 1 > 0 > 3 > 0 > -4.35168051124204 > 27.69 > 119.17130000000003 > 6 > 0 > 1.99e-04 g/l > biotin > 1 > DB00269 > APRD00715 > investigational; withdrawn > Chlorotrianisene > Chloortrianisestrol; Chlorestrolo; Chlorotrianisene; Chlorotrianisenum; Chlorotrianisine; Chlorotrianizen; Chlortrianisen; Chlortrianisestrol; Chlortrianisoestrolum; Chlortrianizen; Clorotrianiseno > Merbentul; Tace; Tace FN; Triagen $$$$