3-(4-chloranyl-6-methoxy-2-methyl-quinolin-3-yl)propanoate

Systemtic Name: 3-(4-chloranyl-6-methoxy-2-methyl-quinolin-3-yl)propanoate Openeye Name: 3-(4-chloro-6-methoxy-2-methyl-3-quinolyl)propanoate CAS Name: 3-(4-chloro-6-methoxy-2-methyl-3-quinolinyl)propanoate IUPAC Name: 3-(4-chloro-6-methoxy-2-methylquinolin-3-yl)propanoate Traditional Name: 3-(4-chloro-6-methoxy-2-methyl-3-quinolyl)propionate Formula: C14H13ClNO3- MolecularWeight: 278.71092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1CCC(=O)[O-])Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1CCC(=O)[O-])Cl

InChI

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