[2-(chloromethyl)-3-methyl-quinolin-4-yl] ethanoate

Systemtic Name: [2-(chloromethyl)-3-methyl-quinolin-4-yl] ethanoate Openeye Name: [2-(chloromethyl)-3-methyl-4-quinolyl] acetate CAS Name: acetic acid [2-(chloromethyl)-3-methyl-4-quinolinyl] ester IUPAC Name: [2-(chloromethyl)-3-methylquinolin-4-yl] acetate Traditional Name: acetic acid [2-(chloromethyl)-3-methyl-4-quinolyl] ester Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1CCl)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1CCl)OC(=O)C

InChI

InChI=1S/C13H12ClNO2/c1-8-12(7-14)15-11-6-4-3-5-10(11)13(8)17-9(2)16/h3-6H,7H2,1-2H3