1,3,4,5,6,7,8-heptakis(fluoranyl)-1-prop-2-enyl-naphthalen-2-one

Systemtic Name: 1,3,4,5,6,7,8-heptakis(fluoranyl)-1-prop-2-enyl-naphthalen-2-one Openeye Name: 1-allyl-1,3,4,5,6,7,8-heptafluoro-naphthalen-2-one CAS Name: 1,3,4,5,6,7,8-heptafluoro-1-prop-2-enyl-2-naphthalenone IUPAC Name: 1,3,4,5,6,7,8-heptafluoro-1-prop-2-enylnaphthalen-2-one Traditional Name: 1-allyl-1,3,4,5,6,7,8-heptafluoro-naphthalen-2-one Formula: C13H5F7O MolecularWeight: 310.167022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=C(C(=C(C(=C2F)F)F)F)C(=C(C1=O)F)F)F

Isomeric SMILES

C=CCC1(C2=C(C(=C(C(=C2F)F)F)F)C(=C(C1=O)F)F)F

InChI

InChI=1S/C13H5F7O/c1-2-3-13(20)5-4(7(15)11(19)12(13)21)6(14)9(17)10(18)8(5)16/h2H,1,3H2