2-(6-chloranyl-2-oxidanylidene-5-phenyl-3H-indol-1-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-5-phenyl-3H-indol-1-yl)ethanoic acid Openeye Name: 2-(6-chloro-2-oxo-5-phenyl-indolin-1-yl)acetic acid CAS Name: 2-(6-chloro-2-oxo-5-phenyl-3H-indol-1-yl)acetic acid IUPAC Name: 2-(6-chloro-2-oxo-5-phenyl-3H-indol-1-yl)acetic acid Traditional Name: 2-(6-chloro-2-keto-5-phenyl-indolin-1-yl)acetic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C3=CC=CC=C3)Cl)N(C1=O)CC(=O)O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C3=CC=CC=C3)Cl)N(C1=O)CC(=O)O

InChI

InChI=1S/C16H12ClNO3/c17-13-8-14-11(7-15(19)18(14)9-16(20)21)6-12(13)10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H,20,21)