1-(3-chloranyl-4-methoxy-phenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C23H21Cl2NO2 MolecularWeight: 414.32434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Cl)C(=O)C1)C

InChI

InChI=1S/C23H21Cl2NO2/c1-23(2)12-20-17(21(27)13-23)11-19(14-4-6-15(24)7-5-14)26(20)16-8-9-22(28-3)18(25)10-16/h4-11H,12-13H2,1-3H3