4,5-diphenyl-1,2,3,4-tetrahydroazepin-7-one

Systemtic Name: 4,5-diphenyl-1,2,3,4-tetrahydroazepin-7-one Openeye Name: 4,5-diphenyl-1,2,3,4-tetrahydroazepin-7-one CAS Name: 4,5-diphenyl-1,2,3,4-tetrahydroazepin-7-one IUPAC Name: 4,5-diphenyl-1,2,3,4-tetrahydroazepin-7-one Traditional Name: 4,5-diphenyl-1,2,3,4-tetrahydroazepin-7-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C=C(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C=C(C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c20-18-13-17(15-9-5-2-6-10-15)16(11-12-19-18)14-7-3-1-4-8-14/h1-10,13,16H,11-12H2,(H,19,20)