(5S)-4-(2-bromophenyl)carbonyl-8-chloranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5S)-4-(2-bromophenyl)carbonyl-8-chloranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-4-(2-bromobenzoyl)-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-4-[(2-bromophenyl)-oxomethyl]-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-4-(2-bromobenzoyl)-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-4-(2-bromobenzoyl)-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C22H16BrClN2O2 MolecularWeight: 455.73164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)Cl)C(N1C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)Cl)[C@@H](N1C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

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