1-(4-chlorophenyl)-2-fluoranyl-4-phenyl-but-3-yn-1-ol

Systemtic Name: 1-(4-chlorophenyl)-2-fluoranyl-4-phenyl-but-3-yn-1-ol Openeye Name: 1-(4-chlorophenyl)-2-fluoro-4-phenyl-but-3-yn-1-ol CAS Name: 1-(4-chlorophenyl)-2-fluoro-4-phenyl-3-butyn-1-ol IUPAC Name: 1-(4-chlorophenyl)-2-fluoro-4-phenylbut-3-yn-1-ol Traditional Name: 1-(4-chlorophenyl)-2-fluoro-4-phenyl-but-3-yn-1-ol Formula: C16H12ClFO MolecularWeight: 274.717283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C(C2=CC=C(C=C2)Cl)O)F

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C(C2=CC=C(C=C2)Cl)O)F

InChI

InChI=1S/C16H12ClFO/c17-14-9-7-13(8-10-14)16(19)15(18)11-6-12-4-2-1-3-5-12/h1-5,7-10,15-16,19H