2-[3-(2-chlorophenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[3-(2-chlorophenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[3-(2-chlorophenyl)-5-methyl-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[3-(2-chlorophenyl)-5-methyl-2-oxo-1H-indol-3-yl]acetic acid IUPAC Name: 2-[3-(2-chlorophenyl)-5-methyl-2-oxo-1H-indol-3-yl]acetic acid Traditional Name: 2-[3-(2-chlorophenyl)-2-keto-5-methyl-indolin-3-yl]acetic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)O)C3=CC=CC=C3Cl

InChI

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