3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
Molecular Formula:
C
22
H
15
ClN
2
O
3
InChI:
InChI=1/C22H15ClN2O3/c23-20-7-1-17(2-8-20)15-28-22-11-3-16(4-12-22)13-19(14-24)18-5-9-21(10-6-18)25(26)27/h1-13H,15H2
InChIKey:
InChIKey=QJRBANWUTCCJRD-UHFFFAOYAZ
SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Cl
Names:
3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
Registries:
PubChem CID 2793649
PubChem ID 3248460