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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)NN=C1C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)NN=C1C3=CC=CC=C3

InChI

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