ZINC04976656
Molecular Formula:
C
16
H
13
ClN
2
O
2
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