Molecular Formula: C18H12ClN3
InChI: InChI=1/C18H12ClN3/c19-15-8-6-14(7-9-15)17-10-11-20-18-12-16(21-22(17)18)13-4-2-1-3-5-13/h1-12H
InChIKey: InChIKey=XVVMWRYADWYAGB-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)C2=NN3C(=CC=NC3=C2)C4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-8-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 735872
PubChem ID 3271721