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3-[(diphenylphosphinothioylamino)-(3-fluorophenyl)methyl]but-3-en-2-one

3-[(diphenylphosphinothioylamino)-(3-fluorophenyl)methyl]but-3-en-2-one

Systemtic Name:3-[(diphenylphosphinothioylamino)-(3-fluorophenyl)methyl]but-3-en-2-one
Openeye Name:3-[(diphenylphosphinothioylamino)-(3-fluorophenyl)methyl]but-3-en-2-one
CAS Name:3-[(diphenylphosphinothioylamino)-(3-fluorophenyl)methyl]-3-buten-2-one
IUPAC Name:3-[(diphenylphosphinothioylamino)-(3-fluorophenyl)methyl]but-3-en-2-one
Traditional Name:3-[(diphenylthiophosphorylamino)-(3-fluorophenyl)methyl]but-3-en-2-one
Formula: C23H21FNOPS
MolecularWeight: 409.456104
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1=CC(=CC=C1)F)NP(=S)(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)C(=C)C(C1=CC(=CC=C1)F)NP(=S)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C23H21FNOPS/c1-17(18(2)26)23(19-10-9-11-20(24)16-19)25-27(28,21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-16,23H,1H2,2H3,(H,25,28)


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