2-(4-bromophenyl)-1-(4-chloranyl-2,5-dimethoxy-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one

Systemtic Name: 2-(4-bromophenyl)-1-(4-chloranyl-2,5-dimethoxy-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 2-(4-bromophenyl)-1-(4-chloro-2,5-dimethoxy-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 2-(4-bromophenyl)-1-(4-chloro-2,5-dimethoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 2-(4-bromophenyl)-1-(4-chloro-2,5-dimethoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 2-(4-bromophenyl)-1-(4-chloro-2,5-dimethoxy-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C24H23BrClNO3 MolecularWeight: 488.80132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3OC)Cl)OC)C4=CC=C(C=C4)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3OC)Cl)OC)C4=CC=C(C=C4)Br)C(=O)C1)C

InChI

InChI=1S/C24H23BrClNO3/c1-24(2)12-20-16(21(28)13-24)9-18(14-5-7-15(25)8-6-14)27(20)19-11-22(29-3)17(26)10-23(19)30-4/h5-11H,12-13H2,1-4H3