3-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)propanoate

Systemtic Name: 3-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)propanoate Openeye Name: 3-(2-chloro-6,8-dimethyl-3-quinolyl)propanoate CAS Name: 3-(2-chloro-6,8-dimethyl-3-quinolinyl)propanoate IUPAC Name: 3-(2-chloro-6,8-dimethylquinolin-3-yl)propanoate Traditional Name: 3-(2-chloro-6,8-dimethyl-3-quinolyl)propionate Formula: C14H13ClNO2- MolecularWeight: 262.71152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO2/c1-8-5-9(2)13-11(6-8)7-10(14(15)16-13)3-4-12(17)18/h5-7H,3-4H2,1-2H3,(H,17,18)/p-1