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

Systemtic Name: 4-[2-(4-chloranylphenoxy)phenyl]but-3-yn-1-ol Openeye Name: 4-[2-(4-chlorophenoxy)phenyl]but-3-yn-1-ol CAS Name: 4-[2-(4-chlorophenoxy)phenyl]-3-butyn-1-ol IUPAC Name: 4-[2-(4-chlorophenoxy)phenyl]but-3-yn-1-ol Traditional Name: 4-[2-(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=C(C(=C1)C#CCCO)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c17-14-8-10-15(11-9-14)19-16-7-2-1-5-13(16)6-3-4-12-18/h1-2,5,7-11,18H,4,12H2