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

Systemtic Name: (5R)-7-bromanyl-5-(2-chlorophenyl)-4-propanoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-7-bromo-5-(2-chlorophenyl)-4-propanoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-7-bromo-5-(2-chlorophenyl)-4-(1-oxopropyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-7-bromo-5-(2-chlorophenyl)-4-propanoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-7-bromo-5-(2-chlorophenyl)-4-propionyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3Cl)C=C(C=C2)Br

Isomeric SMILES

CCC(=O)N1CC(=O)NC2=C([C@@H]1C3=CC=CC=C3Cl)C=C(C=C2)Br

InChI

InChI=1S/C18H16BrClN2O2/c1-2-17(24)22-10-16(23)21-15-8-7-11(19)9-13(15)18(22)12-5-3-4-6-14(12)20/h3-9,18H,2,10H2,1H3,(H,21,23)/t18-/m0/s1