6-(3-phenoxyphenyl)-1,3-diazabicyclo[3.1.0]hex-5-en-2-one

Systemtic Name: 6-(3-phenoxyphenyl)-1,3-diazabicyclo[3.1.0]hex-5-en-2-one Openeye Name: 6-(3-phenoxyphenyl)-1,3-diazabicyclo[3.1.0]hex-5-en-2-one CAS Name: 6-(3-phenoxyphenyl)-1,3-diazabicyclo[3.1.0]hex-5-en-2-one IUPAC Name: 6-(3-phenoxyphenyl)-1,3-diazabicyclo[3.1.0]hex-5-en-2-one Traditional Name: 6-(3-phenoxyphenyl)-1,3-diazabicyclo[3.1.0]hex-5-en-2-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N2C(=O)N1)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C2=C(N2C(=O)N1)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C16H12N2O2/c19-16-17-10-14-15(18(14)16)11-5-4-8-13(9-11)20-12-6-2-1-3-7-12/h1-9H,10H2,(H,17,19)