(E)-1-(2-chlorophenyl)-3-(4-methylamino-3-nitro-phenyl)prop-2-en-1-one
Molecular Formula:
C
16
H
13
ClN
2
O
3
InChI:
InChI=1/C16H13ClN2O3/c1-18-14-8-6-11(10-15(14)19(21)22)7-9-16(20)12-4-2-3-5-13(12)17/h2-10,18H,1H3/b9-7+
InChIKey:
InChIKey=ZLPKSRYMLKNQSP-VQHVLOKHBW
SMILES:
CNC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]
Names:
(E)-1-(2-chlorophenyl)-3-(4-methylamino-3-nitro-phenyl)prop-2-en-1-one
Registries:
PubChem CID 6310646
PubChem ID 11597259
