4-[[3-(trifluoromethyl)phenyl]amino]naphthalene-1,2-dione

Systemtic Name: 4-[[3-(trifluoromethyl)phenyl]amino]naphthalene-1,2-dione Openeye Name: 4-[3-(trifluoromethyl)anilino]naphthalene-1,2-dione CAS Name: 4-[3-(trifluoromethyl)anilino]naphthalene-1,2-dione IUPAC Name: 4-[3-(trifluoromethyl)anilino]naphthalene-1,2-dione Traditional Name: 4-[3-(trifluoromethyl)anilino]-1,2-naphthoquinone Formula: C17H10F3NO2 MolecularWeight: 317.26201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H10F3NO2/c18-17(19,20)10-4-3-5-11(8-10)21-14-9-15(22)16(23)13-7-2-1-6-12(13)14/h1-9,21H