4-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)butanoic acid

Systemtic Name: 4-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)butanoic acid Openeye Name: 4-(6-chloro-2-oxo-indolin-5-yl)butanoic acid CAS Name: 4-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)butanoic acid IUPAC Name: 4-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)butanoic acid Traditional Name: 4-(6-chloro-2-keto-indolin-5-yl)butyric acid Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)CCCC(=O)O

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)CCCC(=O)O

InChI

InChI=1S/C12H12ClNO3/c13-9-6-10-8(5-11(15)14-10)4-7(9)2-1-3-12(16)17/h4,6H,1-3,5H2,(H,14,15)(H,16,17)