[4-[3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
22
H
14
ClNO
5
InChI:
InChI=1/C22H14ClNO5/c23-18-9-7-16(8-10-18)21(25)13-6-15-4-11-20(12-5-15)29-22(26)17-2-1-3-19(14-17)24(27)28/h1-14H
InChIKey:
InChIKey=XKBCRRBXXVEPID-UHFFFAOYAL
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Cl
Names:
[4-[3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 3545269
PubChem ID 4790730