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

Systemtic Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(3-chlorophenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C22H19Cl2NO MolecularWeight: 384.29836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO/c1-22(2)12-20-18(21(26)13-22)11-19(14-6-8-15(23)9-7-14)25(20)17-5-3-4-16(24)10-17/h3-11H,12-13H2,1-2H3