(Z)-4-(3-chlorophenyl)-1,1,1-tris(fluoranyl)but-3-en-2-one

Systemtic Name: (Z)-4-(3-chlorophenyl)-1,1,1-tris(fluoranyl)but-3-en-2-one Openeye Name: (Z)-4-(3-chlorophenyl)-1,1,1-trifluoro-but-3-en-2-one CAS Name: (Z)-4-(3-chlorophenyl)-1,1,1-trifluoro-3-buten-2-one IUPAC Name: (Z)-4-(3-chlorophenyl)-1,1,1-trifluorobut-3-en-2-one Traditional Name: (Z)-4-(3-chlorophenyl)-1,1,1-trifluoro-but-3-en-2-one Formula: C10H6ClF3O MolecularWeight: 234.60225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClF3O/c11-8-3-1-2-7(6-8)4-5-9(15)10(12,13)14/h1-6H/b5-4-