2-[2-[2-(2-chloranylthiophen-3-yl)ethyl]-3-oxidanylidene-1H-isoindol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(2-chloranylthiophen-3-yl)ethyl]-3-oxidanylidene-1H-isoindol-1-yl]ethanoic acid Openeye Name: 2-[2-[2-(2-chloro-3-thienyl)ethyl]-3-oxo-isoindolin-1-yl]acetic acid CAS Name: 2-[2-[2-(2-chloro-3-thiophenyl)ethyl]-3-oxo-1H-isoindol-1-yl]acetic acid IUPAC Name: 2-[2-[2-(2-chlorothiophen-3-yl)ethyl]-3-oxo-1H-isoindol-1-yl]acetic acid Traditional Name: 2-[2-[2-(2-chloro-3-thienyl)ethyl]-3-keto-isoindolin-1-yl]acetic acid Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCC3=C(SC=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CCC3=C(SC=C3)Cl)CC(=O)O

InChI

InChI=1S/C16H14ClNO3S/c17-15-10(6-8-22-15)5-7-18-13(9-14(19)20)11-3-1-2-4-12(11)16(18)21/h1-4,6,8,13H,5,7,9H2,(H,19,20)