ethyl (E)-2-cyano-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate
Molecular Formula:
C
19
H
15
Cl
2
NO
3
InChI:
InChI=1/C19H15Cl2NO3/c1-2-24-19(23)15(11-22)8-13-4-3-5-17(9-13)25-12-14-6-7-16(20)10-18(14)21/h3-10H,2,12H2,1H3/b15-8+
InChIKey:
InChIKey=VJKYJWRGNNDNSQ-OVCLIPMQBH
SMILES:
CCOC(=O)C(=CC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl)C#N
Names:
ethyl (E)-2-cyano-3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate
Registries:
PubChem CID 6283007
PubChem ID 11587571
