(E)-1,1,1-tris(chloranyl)-4-phenyl-pent-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-phenyl-pent-3-en-2-ol Openeye Name: (E)-1,1,1-trichloro-4-phenyl-pent-3-en-2-ol CAS Name: (E)-1,1,1-trichloro-4-phenyl-3-penten-2-ol IUPAC Name: (E)-1,1,1-trichloro-4-phenylpent-3-en-2-ol Traditional Name: (E)-1,1,1-trichloro-4-phenyl-pent-3-en-2-ol Formula: C11H11Cl3O MolecularWeight: 265.56344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl3O/c1-8(7-10(15)11(12,13)14)9-5-3-2-4-6-9/h2-7,10,15H,1H3/b8-7+