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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)O

InChI

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