7-bromanyl-3-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-bromanyl-3-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-bromo-3-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-bromo-3-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-bromo-3-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-bromo-3-(2-chlorobenzyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2C(=O)NC3=C(C=C(C=C3)Br)C(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2C(=O)NC3=C(C=C(C=C3)Br)C(=O)N2)Cl

InChI

InChI=1S/C16H12BrClN2O2/c17-10-5-6-13-11(8-10)15(21)20-14(16(22)19-13)7-9-3-1-2-4-12(9)18/h1-6,8,14H,7H2,(H,19,22)(H,20,21)