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

Systemtic Name: 7-bromanyl-1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Openeye Name: 7-bromo-1-(4-chlorobenzoyl)-3,4-dihydro-2H-1,4-benzodiazepin-5-one CAS Name: 7-bromo-1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-1,4-benzodiazepin-5-one IUPAC Name: 7-bromo-1-(4-chlorobenzoyl)-3,4-dihydro-2H-1,4-benzodiazepin-5-one Traditional Name: 7-bromo-1-(4-chlorobenzoyl)-3,4-dihydro-2H-1,4-benzodiazepin-5-one Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C2)Br)C(=O)N1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C(C=C(C=C2)Br)C(=O)N1)C(=O)C3=CC=C(C=C3)Cl

InChI

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