3-(2-chloranyl-8-methoxy-5-methyl-quinolin-3-yl)propanoate

Systemtic Name: 3-(2-chloranyl-8-methoxy-5-methyl-quinolin-3-yl)propanoate Openeye Name: 3-(2-chloro-8-methoxy-5-methyl-3-quinolyl)propanoate CAS Name: 3-(2-chloro-8-methoxy-5-methyl-3-quinolinyl)propanoate IUPAC Name: 3-(2-chloro-8-methoxy-5-methylquinolin-3-yl)propanoate Traditional Name: 3-(2-chloro-8-methoxy-5-methyl-3-quinolyl)propionate Formula: C14H13ClNO3- MolecularWeight: 278.71092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)CCC(=O)[O-]

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)CCC(=O)[O-]

InChI

InChI=1S/C14H14ClNO3/c1-8-3-5-11(19-2)13-10(8)7-9(14(15)16-13)4-6-12(17)18/h3,5,7H,4,6H2,1-2H3,(H,17,18)/p-1