9-[2-(4-chlorophenyl)ethenyl]-7-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
21
H
15
ClN
2
InChI:
InChI=1/C21H15ClN2/c22-18-12-9-16(10-13-18)11-14-20-23-21(17-6-2-1-3-7-17)19-8-4-5-15-24(19)20/h1-15H
InChIKey:
InChIKey=SNJNYMKJOGOJLT-UHFFFAOYAU
SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CN3C(=N2)C=CC4=CC=C(C=C4)Cl
Names:
9-[2-(4-chlorophenyl)ethenyl]-7-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4085265
PubChem ID 6002459