(4-chloranyl-2-methyl-quinolin-3-yl)methyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1COC(=O)C)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1COC(=O)C)Cl

InChI

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