1,3,4,5,6,7,8-heptakis(fluoranyl)naphthalene-2-carbaldehyde

Systemtic Name: 1,3,4,5,6,7,8-heptakis(fluoranyl)naphthalene-2-carbaldehyde Openeye Name: 1,3,4,5,6,7,8-heptafluoronaphthalene-2-carbaldehyde CAS Name: 1,3,4,5,6,7,8-heptafluoro-2-naphthalenecarboxaldehyde IUPAC Name: 1,3,4,5,6,7,8-heptafluoronaphthalene-2-carbaldehyde Traditional Name: 1,3,4,5,6,7,8-heptafluoronaphthalene-2-carbaldehyde Formula: C11HF7O MolecularWeight: 282.113862

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)C1=C(C2=C(C(=C1F)F)C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C(=O)C1=C(C2=C(C(=C1F)F)C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C11HF7O/c12-5-2(1-19)6(13)7(14)4-3(5)8(15)10(17)11(18)9(4)16/h1H