(5R)-8-chloranyl-4-ethanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5R)-8-chloranyl-4-ethanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-4-acetyl-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-4-acetyl-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-4-acetyl-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-4-acetyl-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=CC(=C2)Cl

Isomeric SMILES

CC(=O)N1CC(=O)NC2=C([C@H]1C3=CC=CC=C3)C=CC(=C2)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11(21)20-10-16(22)19-15-9-13(18)7-8-14(15)17(20)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3,(H,19,22)/t17-/m1/s1