4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c18-15-10-14(11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H,17,18)