3-(2-chloranyl-7-methoxy-quinolin-3-yl)propanoic acid

Systemtic Name: 3-(2-chloranyl-7-methoxy-quinolin-3-yl)propanoic acid Openeye Name: 3-(2-chloro-7-methoxy-3-quinolyl)propanoic acid CAS Name: 3-(2-chloro-7-methoxy-3-quinolinyl)propanoic acid IUPAC Name: 3-(2-chloro-7-methoxyquinolin-3-yl)propanoic acid Traditional Name: 3-(2-chloro-7-methoxy-3-quinolyl)propionic acid Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CCC(=O)O)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CCC(=O)O)Cl

InChI

InChI=1S/C13H12ClNO3/c1-18-10-4-2-8-6-9(3-5-12(16)17)13(14)15-11(8)7-10/h2,4,6-7H,3,5H2,1H3,(H,16,17)