4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one

Systemtic Name: 4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one Openeye Name: 4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one CAS Name: 4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one IUPAC Name: 4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one Traditional Name: 4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one Formula: C10H7NO2 MolecularWeight: 173.16808

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C(=O)C(=N1)O2)C3=CC=CC=C3

Isomeric SMILES

C1C2(C(=O)C(=N1)O2)C3=CC=CC=C3

InChI

InChI=1S/C10H7NO2/c12-8-9-11-6-10(8,13-9)7-4-2-1-3-5-7/h1-5H,6H2