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

Systemtic Name: 2,4,4,5,6,7,8-heptakis(fluoranyl)-3-methyl-naphthalen-1-one Openeye Name: 2,4,4,5,6,7,8-heptafluoro-3-methyl-naphthalen-1-one CAS Name: 2,4,4,5,6,7,8-heptafluoro-3-methyl-1-naphthalenone IUPAC Name: 2,4,4,5,6,7,8-heptafluoro-3-methylnaphthalen-1-one Traditional Name: 2,4,4,5,6,7,8-heptafluoro-3-methyl-naphthalen-1-one Formula: C11H3F7O MolecularWeight: 284.129742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1(F)F)C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC1=C(C(=O)C2=C(C1(F)F)C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C11H3F7O/c1-2-5(12)10(19)3-4(11(2,17)18)7(14)9(16)8(15)6(3)13/h1H3