3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)propanoate

Systemtic Name: 3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)propanoate Openeye Name: 3-(2-chloro-6,7-dimethoxy-3-quinolyl)propanoate CAS Name: 3-(2-chloro-6,7-dimethoxy-3-quinolinyl)propanoate IUPAC Name: 3-(2-chloro-6,7-dimethoxyquinolin-3-yl)propanoate Traditional Name: 3-(2-chloro-6,7-dimethoxy-3-quinolyl)propionate Formula: C14H13ClNO4- MolecularWeight: 294.71032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)CCC(=O)[O-]

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)CCC(=O)[O-]

InChI

InChI=1S/C14H14ClNO4/c1-19-11-6-9-5-8(3-4-13(17)18)14(15)16-10(9)7-12(11)20-2/h5-7H,3-4H2,1-2H3,(H,17,18)/p-1