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

Systemtic Name: 1-[3-(4-fluoranylphenoxy)phenyl]but-3-yn-2-ol Openeye Name: 1-[3-(4-fluorophenoxy)phenyl]but-3-yn-2-ol CAS Name: 1-[3-(4-fluorophenoxy)phenyl]-3-butyn-2-ol IUPAC Name: 1-[3-(4-fluorophenoxy)phenyl]but-3-yn-2-ol Traditional Name: 1-[3-(4-fluorophenoxy)phenyl]but-3-yn-2-ol Formula: C16H13FO2 MolecularWeight: 256.271623

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CC1=CC(=CC=C1)OC2=CC=C(C=C2)F)O

Isomeric SMILES

C#CC(CC1=CC(=CC=C1)OC2=CC=C(C=C2)F)O

InChI

InChI=1S/C16H13FO2/c1-2-14(18)10-12-4-3-5-16(11-12)19-15-8-6-13(17)7-9-15/h1,3-9,11,14,18H,10H2