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

Systemtic Name: (3R)-2-[2-(4-chlorophenyl)ethyl]-3-oxidanyl-3H-isoindol-1-one Openeye Name: (3R)-2-[2-(4-chlorophenyl)ethyl]-3-hydroxy-isoindolin-1-one CAS Name: (3R)-2-[2-(4-chlorophenyl)ethyl]-3-hydroxy-3H-isoindol-1-one IUPAC Name: (3R)-2-[2-(4-chlorophenyl)ethyl]-3-hydroxy-3H-isoindol-1-one Traditional Name: (3R)-2-[2-(4-chlorophenyl)ethyl]-3-hydroxy-isoindolin-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](N(C2=O)CCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H14ClNO2/c17-12-7-5-11(6-8-12)9-10-18-15(19)13-3-1-2-4-14(13)16(18)20/h1-8,15,19H,9-10H2/t15-/m1/s1