4-[(5-chloranyl-2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoic acid

Systemtic Name: 4-[(5-chloranyl-2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoic acid Openeye Name: 4-[(5-chloro-2-oxo-1H-quinolin-6-yl)oxy]butanoic acid CAS Name: 4-[(5-chloro-2-oxo-1H-quinolin-6-yl)oxy]butanoic acid IUPAC Name: 4-[(5-chloro-2-oxo-1H-quinolin-6-yl)oxy]butanoic acid Traditional Name: 4-[(5-chloro-2-keto-1H-quinolin-6-yl)oxy]butyric acid Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C(=C(C=C2)OCCCC(=O)O)Cl

Isomeric SMILES

C1=CC(=O)NC2=C1C(=C(C=C2)OCCCC(=O)O)Cl

InChI

InChI=1S/C13H12ClNO4/c14-13-8-3-6-11(16)15-9(8)4-5-10(13)19-7-1-2-12(17)18/h3-6H,1-2,7H2,(H,15,16)(H,17,18)