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

Systemtic Name: 5-(3-chlorophenyl)-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-(3-chlorophenyl)-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 5-(3-chlorophenyl)-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 5-(3-chlorophenyl)-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-(3-chlorophenyl)-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)N(C2=CC=CC=C21)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCC(=O)N(C2=CC=CC=C21)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-18-10-9-16(20)19(13-6-4-5-12(17)11-13)15-8-3-2-7-14(15)18/h2-8,11H,9-10H2,1H3