1-diphenylphosphanyl-2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-one

Systemtic Name: 1-diphenylphosphanyl-2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-one Openeye Name: 1-diphenylphosphanyl-2,2,3,3,4,4,4-heptafluoro-butan-1-one CAS Name: 1-diphenylphosphino-2,2,3,3,4,4,4-heptafluoro-1-butanone IUPAC Name: 1-diphenylphosphanyl-2,2,3,3,4,4,4-heptafluorobutan-1-one Traditional Name: 1-diphenylphosphino-2,2,3,3,4,4,4-heptafluoro-butan-1-one Formula: C16H10F7OP MolecularWeight: 382.212583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C(=O)C(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C(=O)C(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C16H10F7OP/c17-14(18,15(19,20)16(21,22)23)13(24)25(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H