1-[2-(4-chloranylphenoxy)phenyl]hex-1-yn-3-ol

Systemtic Name: 1-[2-(4-chloranylphenoxy)phenyl]hex-1-yn-3-ol Openeye Name: 1-[2-(4-chlorophenoxy)phenyl]hex-1-yn-3-ol CAS Name: 1-[2-(4-chlorophenoxy)phenyl]-1-hexyn-3-ol IUPAC Name: 1-[2-(4-chlorophenoxy)phenyl]hex-1-yn-3-ol Traditional Name: 1-[2-(4-chlorophenoxy)phenyl]hex-1-yn-3-ol Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CC1=CC=CC=C1OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCC(C#CC1=CC=CC=C1OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H17ClO2/c1-2-5-16(20)11-8-14-6-3-4-7-18(14)21-17-12-9-15(19)10-13-17/h3-4,6-7,9-10,12-13,16,20H,2,5H2,1H3