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

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]pent-1-yn-3-ol Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]pent-1-yn-3-ol CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-1-pentyn-3-ol IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]pent-1-yn-3-ol Traditional Name: 1-[3-(4-chlorophenoxy)phenyl]pent-1-yn-3-ol Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c1-2-15(19)9-6-13-4-3-5-17(12-13)20-16-10-7-14(18)8-11-16/h3-5,7-8,10-12,15,19H,2H2,1H3