2-[2-[(4-chlorophenyl)methoxy]phenyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C18H13ClN4O


InChI: InChI=1/C18H13ClN4O/c19-14-7-5-13(6-8-14)11-24-17-4-2-1-3-15(17)16-9-10-20-18-21-12-22-23(16)18/h1-10,12H,11H2

InChIKey: InChIKey=FGUCJMRKVDKWBH-UHFFFAOYAA
SMILES: C1=CC=C(C(=C1)C2=CC=NC3=NC=NN23)OCC4=CC=C(C=C4)Cl

Names:
    2-[2-[(4-chlorophenyl)methoxy]phenyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 3643887
    PubChem ID 9825114