2-(3-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/c1-11-9-16(21)19-14-7-2-3-8-15(14)20(11)17(22)12-5-4-6-13(18)10-12/h2-8,10-11H,9H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=JLOPWCVVRHEVAL-LILDFLRNCJ
SMILES:
CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)Cl
Names:
2-(3-chlorobenzoyl)-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 2796500
PubChem ID 3252347
