(4R)-5-(2,4-dichlorophenyl)carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-(2,4-dichlorophenyl)carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-(2,4-dichlorobenzoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-[(2,4-dichlorophenyl)-oxomethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-(2,4-dichlorobenzoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-(2,4-dichlorobenzoyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-10-8-16(22)20-14-4-2-3-5-15(14)21(10)17(23)12-7-6-11(18)9-13(12)19/h2-7,9-10H,8H2,1H3,(H,20,22)/t10-/m1/s1