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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(CC(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/h2-6,10,15H,1,7H2