2-[(E)-2-(4-chlorophenyl)ethenyl]quinoxaline

Molecular Formula: C16H11ClN2


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