(3S)-3-(2-chlorophenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid

Systemtic Name: (3S)-3-(2-chlorophenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid Openeye Name: (3S)-3-(2-chlorophenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid CAS Name: (3S)-3-(2-chlorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid IUPAC Name: (3S)-3-(2-chlorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid Traditional Name: (3S)-3-(2-chlorophenyl)-3-(1-ketoisoindolin-2-yl)propionic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CC(=O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClNO3/c18-14-8-4-3-7-13(14)15(9-16(20)21)19-10-11-5-1-2-6-12(11)17(19)22/h1-8,15H,9-10H2,(H,20,21)/t15-/m0/s1