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

Systemtic Name: 3-(4-chloranyl-2-methyl-quinolin-3-yl)propanoate Openeye Name: 3-(4-chloro-2-methyl-3-quinolyl)propanoate CAS Name: 3-(4-chloro-2-methyl-3-quinolinyl)propanoate IUPAC Name: 3-(4-chloro-2-methylquinolin-3-yl)propanoate Traditional Name: 3-(4-chloro-2-methyl-3-quinolyl)propionate Formula: C13H11ClNO2- MolecularWeight: 248.68494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CCC(=O)[O-])Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CCC(=O)[O-])Cl

InChI

InChI=1S/C13H12ClNO2/c1-8-9(6-7-12(16)17)13(14)10-4-2-3-5-11(10)15-8/h2-5H,6-7H2,1H3,(H,16,17)/p-1