ZINC04976656

Molecular Formula: C16H13ClN2O2


InChI: InChI=1/C16H13ClN2O2/c1-3-21-16(20)13(9-18)8-12-7-11-6-4-5-10(2)14(11)19-15(12)17/h4-8H,3H2,1-2H3/b13-8-

InChIKey: InChIKey=FBWYJAOXZCCRDT-JYRVWZFOBX
SMILES: CCOC(=O)C(=CC1=C(N=C2C(=CC=CC2=C1)C)Cl)C#N

Names:
    ethyl (Z)-3-(2-chloro-8-methyl-quinolin-3-yl)-2-cyano-prop-2-enoate
    ZINC04976656

Registries:
    PubChem CID 5413340
    PubChem ID 12692965