(3S)-3-[(2S)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2,3-dihydroisoindol-1-one

Systemtic Name: (3S)-3-[(2S)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2,3-dihydroisoindol-1-one Openeye Name: (3S)-3-[(2S)-2-(4-chlorophenyl)-2-hydroxy-ethyl]isoindolin-1-one CAS Name: (3S)-3-[(2S)-2-(4-chlorophenyl)-2-hydroxyethyl]-2,3-dihydroisoindol-1-one IUPAC Name: (3S)-3-[(2S)-2-(4-chlorophenyl)-2-hydroxyethyl]-2,3-dihydroisoindol-1-one Traditional Name: (3S)-3-[(2S)-2-(4-chlorophenyl)-2-hydroxy-ethyl]isoindolin-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)CC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](NC2=O)C[C@@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H14ClNO2/c17-11-7-5-10(6-8-11)15(19)9-14-12-3-1-2-4-13(12)16(20)18-14/h1-8,14-15,19H,9H2,(H,18,20)/t14-,15-/m0/s1