ethyl (E)-3-(2-chloroquinolin-3-yl)-2-cyano-prop-2-enoate

Molecular Formula: C₁₅H₁₁ClN₂O₂

InChI: InChI=1/C15H11ClN2O2/c1-2-20-15(19)12(9-17)8-11-7-10-5-3-4-6-13(10)18-14(11)16/h3-8H,2H2,1H3/b12-8+

InChIKey: InChIKey=KYQGTGJCHYDWLF-XYOKQWHBBR
SMILES: CCOC(=O)C(=CC1=CC2=CC=CC=C2N=C1Cl)C#N

Names:
    ethyl (E)-3-(2-chloroquinolin-3-yl)-2-cyano-prop-2-enoate

Registries:
    PubChem CID 779783
    PubChem ID 8214532