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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NNC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=NNC1=O)C3=CC=CC=C3

InChI

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