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

Systemtic Name: 2-(4-chlorophenyl)-1-(3-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 2-(4-chlorophenyl)-1-(3-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 2-(4-chlorophenyl)-1-(3-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 2-(4-chlorophenyl)-1-(3-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 2-(4-chlorophenyl)-1-(3-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO2/c1-23(2)13-21-19(22(26)14-23)12-20(15-7-9-16(24)10-8-15)25(21)17-5-4-6-18(11-17)27-3/h4-12H,13-14H2,1-3H3