10-chloro-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C
15
H
11
ClN
2
O
InChI:
InChI=1/C15H11ClN2O/c16-11-6-7-12-14(8-11)18-15(19)9-13(17-12)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=XFZDYWOZIMJTBG-GPQMBLKYCE
SMILES:
C1C(=NC2=C(C=C(C=C2)Cl)NC1=O)C3=CC=CC=C3
Names:
10-chloro-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 3606901
PubChem ID 9762842
