1-[4-(3-chlorophenyl)phenyl]hex-1-yn-3-ol

Systemtic Name: 1-[4-(3-chlorophenyl)phenyl]hex-1-yn-3-ol Openeye Name: 1-[4-(3-chlorophenyl)phenyl]hex-1-yn-3-ol CAS Name: 1-[4-(3-chlorophenyl)phenyl]-1-hexyn-3-ol IUPAC Name: 1-[4-(3-chlorophenyl)phenyl]hex-1-yn-3-ol Traditional Name: 1-[4-(3-chlorophenyl)phenyl]hex-1-yn-3-ol Formula: C18H17ClO MolecularWeight: 284.77998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CC1=CC=C(C=C1)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CCCC(C#CC1=CC=C(C=C1)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C18H17ClO/c1-2-4-18(20)12-9-14-7-10-15(11-8-14)16-5-3-6-17(19)13-16/h3,5-8,10-11,13,18,20H,2,4H2,1H3