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

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl)butanoic acid Openeye Name: 2-(5-chloro-2-oxo-3-phenyl-indolin-1-yl)butanoic acid CAS Name: 2-(5-chloro-2-oxo-3-phenyl-3H-indol-1-yl)butanoic acid IUPAC Name: 2-(5-chloro-2-oxo-3-phenyl-3H-indol-1-yl)butanoic acid Traditional Name: 2-(5-chloro-2-keto-3-phenyl-indolin-1-yl)butyric acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C2=C(C=C(C=C2)Cl)C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)O)N1C2=C(C=C(C=C2)Cl)C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO3/c1-2-14(18(22)23)20-15-9-8-12(19)10-13(15)16(17(20)21)11-6-4-3-5-7-11/h3-10,14,16H,2H2,1H3,(H,22,23)