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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(5-chloro-2-methyl-phenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 1-(5-chloro-2-methylphenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(5-chloro-2-methylphenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(5-chloro-2-methyl-phenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C23H21Cl2NO MolecularWeight: 398.32494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C3=C(C=C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C3=C(C=C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C23H21Cl2NO/c1-14-4-7-17(25)10-19(14)26-20(15-5-8-16(24)9-6-15)11-18-21(26)12-23(2,3)13-22(18)27/h4-11H,12-13H2,1-3H3