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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2Cl)CCC(=O)[O-])C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2Cl)CCC(=O)[O-])C

InChI

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