2-(2-chlorobenzoyl)-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
17
H
15
ClN
2
O
2
InChI:
InChI=1/C17H15ClN2O2/c1-11-10-16(21)19-14-8-4-5-9-15(14)20(11)17(22)12-6-2-3-7-13(12)18/h2-9,11H,10H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=GLDJTIBYIWYOML-LILDFLRNCK
SMILES:
CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3Cl
Names:
2-(2-chlorobenzoyl)-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 2824987
PubChem ID 3285700