3-(6-chloranyl-2,8-dimethyl-quinolin-4-yl)propanoate

Systemtic Name: 3-(6-chloranyl-2,8-dimethyl-quinolin-4-yl)propanoate Openeye Name: 3-(6-chloro-2,8-dimethyl-4-quinolyl)propanoate CAS Name: 3-(6-chloro-2,8-dimethyl-4-quinolinyl)propanoate IUPAC Name: 3-(6-chloro-2,8-dimethylquinolin-4-yl)propanoate Traditional Name: 3-(6-chloro-2,8-dimethyl-4-quinolyl)propionate Formula: C14H13ClNO2- MolecularWeight: 262.71152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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