1-[2,3-bis(fluoranyl)phenyl]-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-[2,3-bis(fluoranyl)phenyl]-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-(2,3-difluorophenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1-(2,3-difluorophenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1-(2,3-difluorophenyl)-3-phenylprop-2-yn-1-ol Traditional Name: 1-(2,3-difluorophenyl)-3-phenyl-prop-2-yn-1-ol Formula: C15H10F2O MolecularWeight: 244.236106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F2O/c16-13-8-4-7-12(15(13)17)14(18)10-9-11-5-2-1-3-6-11/h1-8,14,18H