2-[(E)-2-(4-chlorophenyl)ethenyl]-1-prop-2-enyl-benzoimidazole
Molecular Formula:
C
18
H
15
ClN
2
InChI:
InChI=1/C18H15ClN2/c1-2-13-21-17-6-4-3-5-16(17)20-18(21)12-9-14-7-10-15(19)11-8-14/h2-12H,1,13H2/b12-9+
InChIKey:
InChIKey=QELTYWSQTNXJRQ-FMIVXFBMBW
SMILES:
C=CCN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)Cl
Names:
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-prop-2-enyl-benzoimidazole
Registries:
PubChem CID 6306642
PubChem ID 11595878