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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClF3O/c11-8(6-9(15)10(12,13)14)7-4-2-1-3-5-7/h1-6H/b8-6-