8-(3,4-dichlorophenyl)oct-7-yn-1-ol

Systemtic Name: 8-(3,4-dichlorophenyl)oct-7-yn-1-ol Openeye Name: 8-(3,4-dichlorophenyl)oct-7-yn-1-ol CAS Name: 8-(3,4-dichlorophenyl)-7-octyn-1-ol IUPAC Name: 8-(3,4-dichlorophenyl)oct-7-yn-1-ol Traditional Name: 8-(3,4-dichlorophenyl)oct-7-yn-1-ol Formula: C14H16Cl2O MolecularWeight: 271.18224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#CCCCCCCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#CCCCCCCO)Cl)Cl

InChI

InChI=1S/C14H16Cl2O/c15-13-9-8-12(11-14(13)16)7-5-3-1-2-4-6-10-17/h8-9,11,17H,1-4,6,10H2