(4R)-4-benzyl-10-chloro-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one

Molecular Formula: C₂₂H₁₇ClN₂O

InChI: InChI=1/C22H17ClN2O/c23-17-11-12-19-18(14-17)21(16-9-5-2-6-10-16)24-20(22(26)25-19)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,25,26)/t20-/m1/s1/f/h25H

InChIKey: InChIKey=NNOKMWGSDMXUQB-KLFDUCQCDM
SMILES: C1=CC=C(C=C1)CC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Names:
    (4R)-4-benzyl-10-chloro-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one

Registries:
    PubChem CID 2794055
    PubChem ID 3249117