(Z)-3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-[4-chloro-3-(trifluoromethyl)anilino]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[4-chloro-3-(trifluoromethyl)anilino]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[4-chloro-3-(trifluoromethyl)anilino]-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-[4-chloro-3-(trifluoromethyl)anilino]-1-phenyl-prop-2-en-1-one Formula: C16H11ClF3NO MolecularWeight: 325.71285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClF3NO/c17-14-7-6-12(10-13(14)16(18,19)20)21-9-8-15(22)11-4-2-1-3-5-11/h1-10,21H/b9-8-