2-[(1S)-1-(4-chlorophenyl)-3-oxidanylidene-2H-isoindol-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-1-(4-chlorophenyl)-3-oxidanylidene-2H-isoindol-1-yl]ethanoic acid Openeye Name: 2-[(1S)-1-(4-chlorophenyl)-3-oxo-isoindolin-1-yl]acetic acid CAS Name: 2-[(1S)-1-(4-chlorophenyl)-3-oxo-2H-isoindol-1-yl]acetic acid IUPAC Name: 2-[(1S)-1-(4-chlorophenyl)-3-oxo-2H-isoindol-1-yl]acetic acid Traditional Name: 2-[(1S)-1-(4-chlorophenyl)-3-keto-isoindolin-1-yl]acetic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[C@@]2(CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c17-11-7-5-10(6-8-11)16(9-14(19)20)13-4-2-1-3-12(13)15(21)18-16/h1-8H,9H2,(H,18,21)(H,19,20)/t16-/m0/s1