5-(4-chlorophenyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C
15
H
11
ClN
2
O
InChI:
InChI=1/C15H11ClN2O/c16-11-7-5-10(6-8-11)14-9-15(19)18-13-4-2-1-3-12(13)17-14/h1-8H,9H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=PHRODTFGFHUYEY-GPQMBLKYCW
SMILES:
C1C(=NC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl
Names:
5-(4-chlorophenyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 371095
PubChem ID 10267441
