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

Systemtic Name: 4-(2-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(2-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(2-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(2-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(2-chlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=NC2=CC=CC=C2NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2O/c16-11-6-2-1-5-10(11)14-9-15(19)18-13-8-4-3-7-12(13)17-14/h1-8H,9H2,(H,18,19)