5-diphenylphosphanylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one

Systemtic Name: 5-diphenylphosphanylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Openeye Name: 5-diphenylphosphanylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one CAS Name: 5-diphenylphosphino-7-bicyclo[4.1.0]hepta-1(6),2,4-trienone IUPAC Name: 5-diphenylphosphanylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Traditional Name: 5-diphenylphosphinobicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Formula: C19H13OP MolecularWeight: 288.279681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3C4=O

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3C4=O

InChI

InChI=1S/C19H13OP/c20-19-16-12-7-13-17(18(16)19)21(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H