3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)propanoate

Systemtic Name: 3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)propanoate Openeye Name: 3-(2-chloro-7,8-dimethyl-3-quinolyl)propanoate CAS Name: 3-(2-chloro-7,8-dimethyl-3-quinolinyl)propanoate IUPAC Name: 3-(2-chloro-7,8-dimethylquinolin-3-yl)propanoate Traditional Name: 3-(2-chloro-7,8-dimethyl-3-quinolyl)propionate Formula: C14H13ClNO2- MolecularWeight: 262.71152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CCC(=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CCC(=O)[O-])Cl)C

InChI

InChI=1S/C14H14ClNO2/c1-8-3-4-10-7-11(5-6-12(17)18)14(15)16-13(10)9(8)2/h3-4,7H,5-6H2,1-2H3,(H,17,18)/p-1