1-(4-chlorophenyl)-3-[[2-(trifluoromethyl)phenyl]amino]but-3-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[[2-(trifluoromethyl)phenyl]amino]but-3-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-[2-(trifluoromethyl)anilino]but-3-en-1-one CAS Name: 1-(4-chlorophenyl)-3-[2-(trifluoromethyl)anilino]-3-buten-1-one IUPAC Name: 1-(4-chlorophenyl)-3-[2-(trifluoromethyl)anilino]but-3-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-[2-(trifluoromethyl)anilino]but-3-en-1-one Formula: C17H13ClF3NO MolecularWeight: 339.73943

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C=C(CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H13ClF3NO/c1-11(10-16(23)12-6-8-13(18)9-7-12)22-15-5-3-2-4-14(15)17(19,20)21/h2-9,22H,1,10H2