2-[(E)-2-(4-chlorophenyl)ethenyl]quinoxaline
Molecular Formula:
C
16
H
11
ClN
2
InChI:
InChI=1/C16H11ClN2/c17-13-8-5-12(6-9-13)7-10-14-11-18-15-3-1-2-4-16(15)19-14/h1-11H/b10-7+
InChIKey:
InChIKey=QZILBASVMYBAFI-JXMROGBWBU
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C=CC3=CC=C(C=C3)Cl
Names:
2-[(E)-2-(4-chlorophenyl)ethenyl]quinoxaline
Registries:
PubChem CID 5714040
PubChem ID 3263742