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

Systemtic Name: 2-[2-(3,4-dichlorophenyl)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 2-[2-(3,4-dichlorophenyl)ethyl]-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: 2-[2-(3,4-dichlorophenyl)ethyl]-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: 2-[2-(3,4-dichlorophenyl)ethyl]-3-hydroxy-3-phenylisoindol-1-one Traditional Name: 2-[2-(3,4-dichlorophenyl)ethyl]-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C22H17Cl2NO2 MolecularWeight: 398.28188

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO2/c23-19-11-10-15(14-20(19)24)12-13-25-21(26)17-8-4-5-9-18(17)22(25,27)16-6-2-1-3-7-16/h1-11,14,27H,12-13H2