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

Systemtic Name: 5-(2-chlorophenyl)carbonyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-(2-chlorobenzoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[(2-chlorophenyl)-oxomethyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-(2-chlorobenzoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-(2-chlorobenzoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3Cl

InChI

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