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

Systemtic Name: 5-(2-chlorophenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-(2-chlorobenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[(2-chlorophenyl)-oxomethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-(2-chlorobenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-(2-chlorobenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O2/c17-12-6-2-1-5-11(12)16(21)19-10-9-15(20)18-13-7-3-4-8-14(13)19/h1-8H,9-10H2,(H,18,20)