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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 1-(3-chloro-4-methylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 1-(3-chloro-4-methylphenyl)-6,6-dimethyl-2-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one Formula: C24H24ClNO MolecularWeight: 377.90646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC(=C(C=C4)C)Cl)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC(=C(C=C4)C)Cl)CC(CC3=O)(C)C

InChI

InChI=1S/C24H24ClNO/c1-15-5-8-17(9-6-15)21-12-19-22(13-24(3,4)14-23(19)27)26(21)18-10-7-16(2)20(25)11-18/h5-12H,13-14H2,1-4H3