5,6,7,8-tetrakis(fluoranyl)-2-methyl-3-phenylazanyl-naphthalene-1,4-dione

Systemtic Name: 5,6,7,8-tetrakis(fluoranyl)-2-methyl-3-phenylazanyl-naphthalene-1,4-dione Openeye Name: 2-anilino-5,6,7,8-tetrafluoro-3-methyl-naphthalene-1,4-dione CAS Name: 2-anilino-5,6,7,8-tetrafluoro-3-methylnaphthalene-1,4-dione IUPAC Name: 2-anilino-5,6,7,8-tetrafluoro-3-methylnaphthalene-1,4-dione Traditional Name: 2-anilino-5,6,7,8-tetrafluoro-3-methyl-1,4-naphthoquinone Formula: C17H9F4NO2 MolecularWeight: 335.252473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2F)F)F)F)NC3=CC=CC=C3

InChI

InChI=1S/C17H9F4NO2/c1-7-15(22-8-5-3-2-4-6-8)17(24)10-9(16(7)23)11(18)13(20)14(21)12(10)19/h2-6,22H,1H3