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

Systemtic Name: 5-(3-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-(3-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-(3-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-(3-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-(3-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CNC2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN2O/c16-11-4-3-5-12(10-11)18-14-7-2-1-6-13(14)17-9-8-15(18)19/h1-7,10,17H,8-9H2