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

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]hex-1-yn-3-ol Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]hex-1-yn-3-ol CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-1-hexyn-3-ol IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]hex-1-yn-3-ol Traditional Name: 1-[3-(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=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCC(C#CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

InChI

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