2-(3-oxidanylidene-1-phenyl-1H-isoindol-2-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-1-phenyl-1H-isoindol-2-yl)ethanoic acid Openeye Name: 2-(1-oxo-3-phenyl-isoindolin-2-yl)acetic acid CAS Name: 2-(3-oxo-1-phenyl-1H-isoindol-2-yl)acetic acid IUPAC Name: 2-(3-oxo-1-phenyl-1H-isoindol-2-yl)acetic acid Traditional Name: 2-(1-keto-3-phenyl-isoindolin-2-yl)acetic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)N2CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)N2CC(=O)O

InChI

InChI=1S/C16H13NO3/c18-14(19)10-17-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)16(17)20/h1-9,15H,10H2,(H,18,19)