Molecule ID: mol27753

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

InChI: InChI=1S/C11H10ClNO2/c1-2-15-11(14)10(7-13)8-3-5-9(12)6-4-8/h3-6,10H,2H2,1H3