1-(3-chlorophenyl)-4-methyl-pent-1-yn-3-ol

Systemtic Name: 1-(3-chlorophenyl)-4-methyl-pent-1-yn-3-ol Openeye Name: 1-(3-chlorophenyl)-4-methyl-pent-1-yn-3-ol CAS Name: 1-(3-chlorophenyl)-4-methyl-1-pentyn-3-ol IUPAC Name: 1-(3-chlorophenyl)-4-methylpent-1-yn-3-ol Traditional Name: 1-(3-chlorophenyl)-4-methyl-pent-1-yn-3-ol Formula: C12H13ClO MolecularWeight: 208.68402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC(=CC=C1)Cl)O

Isomeric SMILES

CC(C)C(C#CC1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C12H13ClO/c1-9(2)12(14)7-6-10-4-3-5-11(13)8-10/h3-5,8-9,12,14H,1-2H3