3-(7-chloranyl-6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(7-chloranyl-6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 3-(7-chloro-6-methoxy-2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 3-(7-chloro-6-methoxy-2-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 3-(7-chloro-6-methoxy-2-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 3-(7-chloro-2-keto-6-methoxy-1H-quinolin-3-yl)propionic acid Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)O)Cl

InChI

InChI=1S/C13H12ClNO4/c1-19-11-5-8-4-7(2-3-12(16)17)13(18)15-10(8)6-9(11)14/h4-6H,2-3H2,1H3,(H,15,18)(H,16,17)