4-[1-cyano-2-[2-[(2,4-dichlorophenyl)methoxy]phenyl]ethenyl]benzoic acid
Molecular Formula:
C
23
H
15
Cl
2
NO
3
InChI:
InChI=1/C23H15Cl2NO3/c24-20-10-9-18(21(25)12-20)14-29-22-4-2-1-3-17(22)11-19(13-26)15-5-7-16(8-6-15)23(27)28/h1-12H,14H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=BVBJZBAZVQGBTL-LELJVTLKCU
SMILES:
C1=CC=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)C(=O)O)OCC3=C(C=C(C=C3)Cl)Cl
Names:
4-[1-cyano-2-[2-[(2,4-dichlorophenyl)methoxy]phenyl]ethenyl]benzoic acid
Registries:
PubChem CID 3555032
PubChem ID 4808024