2-(6-chloranyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoic acid Openeye Name: 2-(6-chloro-3-oxo-isoindolin-1-yl)acetic acid CAS Name: 2-(6-chloro-3-oxo-1,2-dihydroisoindol-1-yl)acetic acid IUPAC Name: 2-(6-chloro-3-oxo-1,2-dihydroisoindol-1-yl)acetic acid Traditional Name: 2-(6-chloro-3-keto-isoindolin-1-yl)acetic acid Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(NC2=O)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(NC2=O)CC(=O)O

InChI

InChI=1S/C10H8ClNO3/c11-5-1-2-6-7(3-5)8(4-9(13)14)12-10(6)15/h1-3,8H,4H2,(H,12,15)(H,13,14)