9-chloro-6-(2-chlorophenyl)-2-prop-2-ynyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C
18
H
12
Cl
2
N
2
O
InChI:
InChI=1/C18H12Cl2N2O/c1-2-9-22-16-8-7-12(19)10-14(16)18(21-11-17(22)23)13-5-3-4-6-15(13)20/h1,3-8,10H,9,11H2
InChIKey:
InChIKey=WACBHOJHCKURCH-UHFFFAOYAR
SMILES:
C#CCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3Cl
Names:
9-chloro-6-(2-chlorophenyl)-2-prop-2-ynyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 203446
PubChem ID 10265738
