Molecular Formula: C16H15ClN2O2
InChIKey: InChIKey=RGMCBABNCPPPCF-UHFFFAOYAD
SMILES: CCCC1=CC(=O)OC2=C1C(=NN2C3=CC(=CC=C3)Cl)C
Names:
7-(3-chlorophenyl)-9-methyl-2-propyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-4-one
Registries:
PubChem CID 2799671
PubChem ID 3255989