3-bromanyl-4-[(4-ethoxyphenyl)amino]-1,1,1-tris(fluoranyl)but-3-en-2-one

Systemtic Name: 3-bromanyl-4-[(4-ethoxyphenyl)amino]-1,1,1-tris(fluoranyl)but-3-en-2-one Openeye Name: 3-bromo-4-(4-ethoxyanilino)-1,1,1-trifluoro-but-3-en-2-one CAS Name: 3-bromo-4-(4-ethoxyanilino)-1,1,1-trifluoro-3-buten-2-one IUPAC Name: 3-bromo-4-(4-ethoxyanilino)-1,1,1-trifluorobut-3-en-2-one Traditional Name: 3-bromo-1,1,1-trifluoro-4-(p-phenetidino)but-3-en-2-one Formula: C12H11BrF3NO2 MolecularWeight: 338.12045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C(=O)C(F)(F)F)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C(C(=O)C(F)(F)F)Br

InChI

InChI=1S/C12H11BrF3NO2/c1-2-19-9-5-3-8(4-6-9)17-7-10(13)11(18)12(14,15)16/h3-7,17H,2H2,1H3