8-[(2-chlorophenyl)methyl]-6-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-4,6,7-triazabicyclo[3.3.0]octa-4,8-diene
Molecular Formula:
C
20
H
18
ClN
3
O
2
InChI:
InChI=1/C20H18ClN3O2/c21-16-4-2-1-3-13(16)11-17-15-7-8-22-20(15)24(23-17)14-5-6-18-19(12-14)26-10-9-25-18/h1-6,12,23H,7-11H2
InChIKey:
InChIKey=YVWQGZVBOPBVKE-UHFFFAOYAE
SMILES:
C1CN=C2C1=C(NN2C3=CC4=C(C=C3)OCCO4)CC5=CC=CC=C5Cl
Names:
8-[(2-chlorophenyl)methyl]-6-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-4,6,7-triazabicyclo[3.3.0]octa-4,8-diene
Registries:
PubChem CID 5859165
PubChem ID 4805751
