2-[4-(3-oxidanylidene-4,7-dihydro-1H-isoindol-2-yl)phenyl]ethanoic acid

Systemtic Name: 2-[4-(3-oxidanylidene-4,7-dihydro-1H-isoindol-2-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(3-oxo-4,7-dihydro-1H-isoindol-2-yl)phenyl]acetic acid CAS Name: 2-[4-(3-oxo-4,7-dihydro-1H-isoindol-2-yl)phenyl]acetic acid IUPAC Name: 2-[4-(3-oxo-4,7-dihydro-1H-isoindol-2-yl)phenyl]acetic acid Traditional Name: 2-[4-(3-keto-4,7-dihydro-1H-isoindol-2-yl)phenyl]acetic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1CN(C2=O)C3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1C=CCC2=C1CN(C2=O)C3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C16H15NO3/c18-15(19)9-11-5-7-13(8-6-11)17-10-12-3-1-2-4-14(12)16(17)20/h1-2,5-8H,3-4,9-10H2,(H,18,19)