(5R)-7-bromanyl-5-(2-chlorophenyl)-4-(phenylcarbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5R)-7-bromanyl-5-(2-chlorophenyl)-4-(phenylcarbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-4-benzoyl-7-bromo-5-(2-chlorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-4-benzoyl-7-bromo-5-(2-chlorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-4-benzoyl-7-bromo-5-(2-chlorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-4-benzoyl-7-bromo-5-(2-chlorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C22H16BrClN2O2 MolecularWeight: 455.73164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)[C@@H](N1C(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16BrClN2O2/c23-15-10-11-19-17(12-15)21(16-8-4-5-9-18(16)24)26(13-20(27)25-19)22(28)14-6-2-1-3-7-14/h1-12,21H,13H2,(H,25,27)/t21-/m0/s1