1-(4-chlorophenyl)-2-ethynyl-pentan-1-ol

Systemtic Name: 1-(4-chlorophenyl)-2-ethynyl-pentan-1-ol Openeye Name: 1-(4-chlorophenyl)-2-ethynyl-pentan-1-ol CAS Name: 1-(4-chlorophenyl)-2-ethynyl-1-pentanol IUPAC Name: 1-(4-chlorophenyl)-2-ethynylpentan-1-ol Traditional Name: 1-(4-chlorophenyl)-2-propyl-but-3-yn-1-ol Formula: C13H15ClO MolecularWeight: 222.7106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClO/c1-3-5-10(4-2)13(15)11-6-8-12(14)9-7-11/h2,6-10,13,15H,3,5H2,1H3