(3S)-2-[2-(4-chlorophenyl)ethyl]-3-methoxy-3H-isoindol-1-one

Systemtic Name: (3S)-2-[2-(4-chlorophenyl)ethyl]-3-methoxy-3H-isoindol-1-one Openeye Name: (3S)-2-[2-(4-chlorophenyl)ethyl]-3-methoxy-isoindolin-1-one CAS Name: (3S)-2-[2-(4-chlorophenyl)ethyl]-3-methoxy-3H-isoindol-1-one IUPAC Name: (3S)-2-[2-(4-chlorophenyl)ethyl]-3-methoxy-3H-isoindol-1-one Traditional Name: (3S)-2-[2-(4-chlorophenyl)ethyl]-3-methoxy-isoindolin-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(=O)N1CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CO[C@H]1C2=CC=CC=C2C(=O)N1CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2/c1-21-17-15-5-3-2-4-14(15)16(20)19(17)11-10-12-6-8-13(18)9-7-12/h2-9,17H,10-11H2,1H3/t17-/m0/s1