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

Systemtic Name: (5R)-7-chloranyl-5-phenyl-4-(phenylcarbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-4-benzoyl-7-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-4-benzoyl-7-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-4-benzoyl-7-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-4-benzoyl-7-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c23-17-11-12-19-18(13-17)21(15-7-3-1-4-8-15)25(14-20(26)24-19)22(27)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,24,26)/t21-/m1/s1