7-(phenylcarbonyl)-4,5-dihydro-1,4-benzoxazepin-3-one

Systemtic Name: 7-(phenylcarbonyl)-4,5-dihydro-1,4-benzoxazepin-3-one Openeye Name: 7-benzoyl-4,5-dihydro-1,4-benzoxazepin-3-one CAS Name: 7-benzoyl-4,5-dihydro-1,4-benzoxazepin-3-one IUPAC Name: 7-benzoyl-4,5-dihydro-1,4-benzoxazepin-3-one Traditional Name: 7-benzoyl-4,5-dihydro-1,4-benzoxazepin-3-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)OCC(=O)N1

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)OCC(=O)N1

InChI

InChI=1S/C16H13NO3/c18-15-10-20-14-7-6-12(8-13(14)9-17-15)16(19)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,18)