2-[2-(4-chlorophenyl)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: 2-[2-(4-chlorophenyl)ethyl]-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-3-hydroxy-3-phenylisoindol-1-one Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H18ClNO2/c23-18-12-10-16(11-13-18)14-15-24-21(25)19-8-4-5-9-20(19)22(24,26)17-6-2-1-3-7-17/h1-13,26H,14-15H2