1-[9-(4-chlorobenzoyl)-1,2-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]ethanone
Molecular Formula:
C
16
H
11
ClN
2
O
2
InChI:
InChI=1/C16H11ClN2O2/c1-10(20)13-9-15(19-14(13)3-2-8-18-19)16(21)11-4-6-12(17)7-5-11/h2-9H,1H3
InChIKey:
InChIKey=HKOCKZIFDHBBFT-UHFFFAOYAG
SMILES:
CC(=O)C1=C2C=CC=NN2C(=C1)C(=O)C3=CC=C(C=C3)Cl
Names:
1-[9-(4-chlorobenzoyl)-1,2-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]ethanone
Registries:
PubChem CID 4227374
PubChem ID 8392148
