8-[(E)-2-(3,4-dichlorophenyl)ethenyl]-10-phenyl-9,10-diazabicyclo[5.3.0]deca-3,5,8,11-tetraen-2-one
Molecular Formula:
C
22
H
14
Cl
2
N
2
O
InChI:
InChI=1/C22H14Cl2N2O/c23-18-12-10-15(14-19(18)24)11-13-20-17-8-4-5-9-21(27)22(17)26(25-20)16-6-2-1-3-7-16/h1-14H/b13-11+
InChIKey:
InChIKey=SXVWRWVEBHXKBR-ACCUITESBE
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=CC3=O)C(=N2)C=CC4=CC(=C(C=C4)Cl)Cl
Names:
8-[(E)-2-(3,4-dichlorophenyl)ethenyl]-10-phenyl-9,10-diazabicyclo[5.3.0]deca-3,5,8,11-tetraen-2-one
Registries:
PubChem CID 6273969
PubChem ID 11584791
