Molecular Formula: C20H13Cl3N2O
InChIKey: InChIKey=QYRPRYDBKOQGJY-UHFFFAOYAJ
SMILES: C1=CN2C=C(N=C2C(=C1)OCC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl
Names:
8-(4-chlorophenyl)-5-[(3,4-dichlorophenyl)methoxy]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 2813541
PubChem ID 3271999