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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3NO/c1-11(9-16(23)12-5-3-2-4-6-12)22-13-7-8-15(18)14(10-13)17(19,20)21/h2-10,22H,1H3/b11-9+