2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanoic acid Openeye Name: 2-(6-chloro-2-oxo-indolin-5-yl)acetic acid CAS Name: 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetic acid IUPAC Name: 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetic acid Traditional Name: 2-(6-chloro-2-keto-indolin-5-yl)acetic acid Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)CC(=O)O

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)CC(=O)O

InChI

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