2-(5-chloranyl-1-methyl-2-oxidanylidene-3-phenyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-1-methyl-2-oxidanylidene-3-phenyl-indol-3-yl)ethanoic acid Openeye Name: 2-(5-chloro-1-methyl-2-oxo-3-phenyl-indolin-3-yl)acetic acid CAS Name: 2-(5-chloro-1-methyl-2-oxo-3-phenyl-3-indolyl)acetic acid IUPAC Name: 2-(5-chloro-1-methyl-2-oxo-3-phenylindol-3-yl)acetic acid Traditional Name: 2-(5-chloro-2-keto-1-methyl-3-phenyl-indolin-3-yl)acetic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO3/c1-19-14-8-7-12(18)9-13(14)17(16(19)22,10-15(20)21)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,20,21)