3-[3,4,5-tris(chloranyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[3,4,5-tris(chloranyl)phenyl]prop-2-yn-1-ol Openeye Name: 3-(3,4,5-trichlorophenyl)prop-2-yn-1-ol CAS Name: 3-(3,4,5-trichlorophenyl)-2-propyn-1-ol IUPAC Name: 3-(3,4,5-trichlorophenyl)prop-2-yn-1-ol Traditional Name: 3-(3,4,5-trichlorophenyl)prop-2-yn-1-ol Formula: C9H5Cl3O MolecularWeight: 235.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)Cl)Cl)C#CCO

Isomeric SMILES

C1=C(C=C(C(=C1Cl)Cl)Cl)C#CCO

InChI

InChI=1S/C9H5Cl3O/c10-7-4-6(2-1-3-13)5-8(11)9(7)12/h4-5,13H,3H2