2-[2-(2-chlorophenyl)ethyl]-3-(3-methylphenyl)-3-oxidanyl-isoindol-1-one

Systemtic Name: 2-[2-(2-chlorophenyl)ethyl]-3-(3-methylphenyl)-3-oxidanyl-isoindol-1-one Openeye Name: 2-[2-(2-chlorophenyl)ethyl]-3-hydroxy-3-(m-tolyl)isoindolin-1-one CAS Name: 2-[2-(2-chlorophenyl)ethyl]-3-hydroxy-3-(3-methylphenyl)-1-isoindolone IUPAC Name: 2-[2-(2-chlorophenyl)ethyl]-3-hydroxy-3-(3-methylphenyl)isoindol-1-one Traditional Name: 2-[2-(2-chlorophenyl)ethyl]-3-hydroxy-3-(m-tolyl)isoindolin-1-one Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC=CC=C4Cl)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H20ClNO2/c1-16-7-6-9-18(15-16)23(27)20-11-4-3-10-19(20)22(26)25(23)14-13-17-8-2-5-12-21(17)24/h2-12,15,27H,13-14H2,1H3