3-[2,7-bis(chloranyl)-6-methyl-quinolin-3-yl]propanoate

Systemtic Name: 3-[2,7-bis(chloranyl)-6-methyl-quinolin-3-yl]propanoate Openeye Name: 3-(2,7-dichloro-6-methyl-3-quinolyl)propanoate CAS Name: 3-(2,7-dichloro-6-methyl-3-quinolinyl)propanoate IUPAC Name: 3-(2,7-dichloro-6-methylquinolin-3-yl)propanoate Traditional Name: 3-(2,7-dichloro-6-methyl-3-quinolyl)propionate Formula: C13H10Cl2NO2- MolecularWeight: 283.13

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CCC(=O)[O-])Cl

InChI

InChI=1S/C13H11Cl2NO2/c1-7-4-9-5-8(2-3-12(17)18)13(15)16-11(9)6-10(7)14/h4-6H,2-3H2,1H3,(H,17,18)/p-1