Molecule ID: mol27964

SMILES: CCOC(=O)C/N=C/c1ccc(Cl)cc1

InChI: InChI=1S/C11H12ClNO2/c1-2-15-11(14)8-13-7-9-3-5-10(12)6-4-9/h3-7H,2,8H2,1H3/b13-7+