(2-chlorophenyl)-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanone

Molecular Formula: C₂₀H₁₃ClN₂O

InChI: InChI=1/C20H13ClN2O/c21-16-11-5-4-10-15(16)20(24)19-18(14-8-2-1-3-9-14)22-17-12-6-7-13-23(17)19/h1-13H

InChIKey: InChIKey=VCBKJQNMUSPLAD-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C(=O)C4=CC=CC=C4Cl

Names:
    (2-chlorophenyl)-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanone

Registries:
    PubChem CID 4459564
    PubChem ID 10186601