MF: C15H11ClN2O2
MW: 286.71g/mol
IUPAC Name: 7-chloro-5-phenyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
Isomeric SMILES: C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)NC(=O)C(=O)N2
InChIKey: ZPRNOXLABKLWNP-UHFFFAOYSA-N
InChI: InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,13H,(H,17,19)(H,18,20)
