1-[4-bromanyl-1-[(4-methoxyphenyl)amino]naphthalen-2-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[4-bromanyl-1-[(4-methoxyphenyl)amino]naphthalen-2-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[4-bromo-1-(4-methoxyanilino)-2-naphthyl]-2,2,2-trifluoro-ethanone CAS Name: 1-[4-bromo-1-(4-methoxyanilino)-2-naphthalenyl]-2,2,2-trifluoroethanone IUPAC Name: 1-[4-bromo-1-(4-methoxyanilino)naphthalen-2-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[4-bromo-1-(p-anisidino)-2-naphthyl]-2,2,2-trifluoro-ethanone Formula: C19H13BrF3NO2 MolecularWeight: 424.21123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C3=CC=CC=C32)Br)C(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C3=CC=CC=C32)Br)C(=O)C(F)(F)F

InChI

InChI=1S/C19H13BrF3NO2/c1-26-12-8-6-11(7-9-12)24-17-14-5-3-2-4-13(14)16(20)10-15(17)18(25)19(21,22)23/h2-10,24H,1H3