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

Systemtic Name: 4-[3-(4-chloranylphenoxy)phenyl]but-3-yn-1-ol Openeye Name: 4-[3-(4-chlorophenoxy)phenyl]but-3-yn-1-ol CAS Name: 4-[3-(4-chlorophenoxy)phenyl]-3-butyn-1-ol IUPAC Name: 4-[3-(4-chlorophenoxy)phenyl]but-3-yn-1-ol Traditional Name: 4-[3-(4-chlorophenoxy)phenyl]but-3-yn-1-ol Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C#CCCO

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C#CCCO

InChI

InChI=1S/C16H13ClO2/c17-14-7-9-15(10-8-14)19-16-6-3-5-13(12-16)4-1-2-11-18/h3,5-10,12,18H,2,11H2