2-[(2-chloranyl-6-methyl-phenyl)amino]-1,3,4-tris(fluoranyl)anthracene-9,10-dione

Systemtic Name: 2-[(2-chloranyl-6-methyl-phenyl)amino]-1,3,4-tris(fluoranyl)anthracene-9,10-dione Openeye Name: 2-(2-chloro-6-methyl-anilino)-1,3,4-trifluoro-anthracene-9,10-dione CAS Name: 2-(2-chloro-6-methylanilino)-1,3,4-trifluoroanthracene-9,10-dione IUPAC Name: 2-(2-chloro-6-methylanilino)-1,3,4-trifluoroanthracene-9,10-dione Traditional Name: 2-(2-chloro-6-methyl-anilino)-1,3,4-trifluoro-9,10-anthraquinone Formula: C21H11ClF3NO2 MolecularWeight: 401.76575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=C(C3=C(C(=C2F)F)C(=O)C4=CC=CC=C4C3=O)F

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=C(C3=C(C(=C2F)F)C(=O)C4=CC=CC=C4C3=O)F

InChI

InChI=1S/C21H11ClF3NO2/c1-9-5-4-8-12(22)18(9)26-19-16(24)14-13(15(23)17(19)25)20(27)10-6-2-3-7-11(10)21(14)28/h2-8,26H,1H3