[(1S)-2-methyl-3-oxidanylidene-1H-isoindol-1-yl] benzoate

Systemtic Name: [(1S)-2-methyl-3-oxidanylidene-1H-isoindol-1-yl] benzoate Openeye Name: [(1S)-2-methyl-3-oxo-isoindolin-1-yl] benzoate CAS Name: benzoic acid [(1S)-2-methyl-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [(1S)-2-methyl-3-oxo-1H-isoindol-1-yl] benzoate Traditional Name: benzoic acid [(1S)-3-keto-2-methyl-isoindolin-1-yl] ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2C1=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H](C2=CC=CC=C2C1=O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c1-17-14(18)12-9-5-6-10-13(12)15(17)20-16(19)11-7-3-2-4-8-11/h2-10,15H,1H3/t15-/m0/s1