5-[1,4,6,6-tetrakis(chloranyl)cyclohexa-2,4-dien-1-yl]pent-4-yn-1-ol

Systemtic Name: 5-[1,4,6,6-tetrakis(chloranyl)cyclohexa-2,4-dien-1-yl]pent-4-yn-1-ol Openeye Name: 5-(1,4,6,6-tetrachlorocyclohexa-2,4-dien-1-yl)pent-4-yn-1-ol CAS Name: 5-(1,4,6,6-tetrachloro-1-cyclohexa-2,4-dienyl)-4-pentyn-1-ol IUPAC Name: 5-(1,4,6,6-tetrachlorocyclohexa-2,4-dien-1-yl)pent-4-yn-1-ol Traditional Name: 5-(1,4,6,6-tetrachlorocyclohexa-2,4-dien-1-yl)pent-4-yn-1-ol Formula: C11H10Cl4O MolecularWeight: 300.0085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C=C1Cl)(Cl)Cl)(C#CCCCO)Cl

Isomeric SMILES

C1=CC(C(C=C1Cl)(Cl)Cl)(C#CCCCO)Cl

InChI

InChI=1S/C11H10Cl4O/c12-9-4-6-10(13,11(14,15)8-9)5-2-1-3-7-16/h4,6,8,16H,1,3,7H2