2-[2-(5-chloranylpyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(5-chloranylpyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoic acid Openeye Name: 2-[2-(5-chloro-2-pyridyl)-3-oxo-isoindolin-1-yl]acetic acid CAS Name: 2-[2-(5-chloro-2-pyridinyl)-3-oxo-1H-isoindol-1-yl]acetic acid IUPAC Name: 2-[2-(5-chloropyridin-2-yl)-3-oxo-1H-isoindol-1-yl]acetic acid Traditional Name: 2-[2-(5-chloro-2-pyridyl)-3-keto-isoindolin-1-yl]acetic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)C3=NC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)C3=NC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C15H11ClN2O3/c16-9-5-6-13(17-8-9)18-12(7-14(19)20)10-3-1-2-4-11(10)15(18)21/h1-6,8,12H,7H2,(H,19,20)