Molecular Formula: C17H13Cl2NO
InChI: InChI=1/C17H13Cl2NO/c1-2-21-17-8-3-12(10-16(17)19)9-14(11-20)13-4-6-15(18)7-5-13/h3-10H,2H2,1H3
InChIKey: InChIKey=OLPNJSDYVVWZMC-UHFFFAOYAL
SMILES: CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl)Cl
Names:
3-(3-chloro-4-ethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile
Registries:
PubChem CID 2889281
PubChem ID 4780705