(Z)-1-(4-chlorophenyl)-3-[(2-fluorophenyl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(2-fluorophenyl)amino]but-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(2-fluoroanilino)but-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(2-fluoroanilino)-2-buten-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(2-fluoroanilino)but-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(2-fluoroanilino)but-2-en-1-one Formula: C16H13ClFNO MolecularWeight: 289.731923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=CC=C2F

Isomeric SMILES

C/C(=C/C(=O)C1=CC=C(C=C1)Cl)/NC2=CC=CC=C2F

InChI

InChI=1S/C16H13ClFNO/c1-11(19-15-5-3-2-4-14(15)18)10-16(20)12-6-8-13(17)9-7-12/h2-10,19H,1H3/b11-10-