10-phenyl-10,10a-dihydro-4H-[1]benzoxepino[3,4-c][1,2]oxazol-1-one

Systemtic Name: 10-phenyl-10,10a-dihydro-4H-[1]benzoxepino[3,4-c][1,2]oxazol-1-one Openeye Name: 10-phenyl-10,10a-dihydro-4H-[1]benzoxepino[3,4-c]isoxazol-1-one CAS Name: 10-phenyl-10,10a-dihydro-4H-[1]benzoxepino[3,4-c]isoxazol-1-one IUPAC Name: 10-phenyl-10,10a-dihydro-4H-[1]benzoxepino[3,4-c][1,2]oxazol-1-one Traditional Name: 10-phenyl-10,10a-dihydro-4H-[1]benzoxepin[3,4-c]isoxazol-1-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NOC(=O)C2C(C3=CC=CC=C3O1)C4=CC=CC=C4

Isomeric SMILES

C1C2=NOC(=O)C2C(C3=CC=CC=C3O1)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO3/c19-17-16-13(18-21-17)10-20-14-9-5-4-8-12(14)15(16)11-6-2-1-3-7-11/h1-9,15-16H,10H2