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

Systemtic Name: 1,1,1-tris(fluoranyl)-4-[(3-methylphenyl)amino]but-3-en-2-one Openeye Name: 1,1,1-trifluoro-4-(3-methylanilino)but-3-en-2-one CAS Name: 1,1,1-trifluoro-4-(3-methylanilino)-3-buten-2-one IUPAC Name: 1,1,1-trifluoro-4-(3-methylanilino)but-3-en-2-one Traditional Name: 1,1,1-trifluoro-4-(m-toluidino)but-3-en-2-one Formula: C11H10F3NO MolecularWeight: 229.19841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=CC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)NC=CC(=O)C(F)(F)F

InChI

InChI=1S/C11H10F3NO/c1-8-3-2-4-9(7-8)15-6-5-10(16)11(12,13)14/h2-7,15H,1H3