10-[2-(4-chlorophenyl)ethoxy]-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene
Molecular Formula:
C15H12ClN3O
InChI: InChI=1/C15H12ClN3O/c16-12-5-3-11(4-6-12)7-9-20-15-13-2-1-8-17-14(13)18-10-19-15/h1-6,8,10H,7,9H2
InChIKey: InChIKey=WJVXGYIWHYIDPG-UHFFFAOYAR
SMILES: C1=CC2=C(N=C1)N=CN=C2OCCC3=CC=C(C=C3)Cl
Names:
10-[2-(4-chlorophenyl)ethoxy]-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene
Registries:
PubChem CID 164369
PubChem ID 10255438
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