3-[2,5-bis(chloranyl)-8-methyl-quinolin-3-yl]propanoate

Systemtic Name: 3-[2,5-bis(chloranyl)-8-methyl-quinolin-3-yl]propanoate Openeye Name: 3-(2,5-dichloro-8-methyl-3-quinolyl)propanoate CAS Name: 3-(2,5-dichloro-8-methyl-3-quinolinyl)propanoate IUPAC Name: 3-(2,5-dichloro-8-methylquinolin-3-yl)propanoate Traditional Name: 3-(2,5-dichloro-8-methyl-3-quinolyl)propionate Formula: C13H10Cl2NO2- MolecularWeight: 283.13

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2NO2/c1-7-2-4-10(14)9-6-8(3-5-11(17)18)13(15)16-12(7)9/h2,4,6H,3,5H2,1H3,(H,17,18)/p-1