(E)-1-(4-chlorophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one
Molecular Formula:
C
16
H
12
ClNO
4
InChI:
InChI=1/C16H12ClNO4/c1-22-16-9-3-11(10-14(16)18(20)21)2-8-15(19)12-4-6-13(17)7-5-12/h2-10H,1H3/b8-2+
InChIKey:
InChIKey=HWQRQPHTTJSKKY-KRXBUXKQBT
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
(E)-1-(4-chlorophenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one
Registries:
PubChem CID 5346174
PubChem ID 11576863
