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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c17-13-7-5-12(6-8-13)11-19-15-4-2-1-3-14(15)18-10-9-16(19)20/h1-8,18H,9-11H2