1-[2,3-bis(fluoranyl)-4-(4-methylphenyl)phenyl]but-3-yn-2-ol

Systemtic Name: 1-[2,3-bis(fluoranyl)-4-(4-methylphenyl)phenyl]but-3-yn-2-ol Openeye Name: 1-[2,3-difluoro-4-(p-tolyl)phenyl]but-3-yn-2-ol CAS Name: 1-[2,3-difluoro-4-(4-methylphenyl)phenyl]-3-butyn-2-ol IUPAC Name: 1-[2,3-difluoro-4-(4-methylphenyl)phenyl]but-3-yn-2-ol Traditional Name: 1-[2,3-difluoro-4-(p-tolyl)phenyl]but-3-yn-2-ol Formula: C17H14F2O MolecularWeight: 272.289266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F2O/c1-3-14(20)10-13-8-9-15(17(19)16(13)18)12-6-4-11(2)5-7-12/h1,4-9,14,20H,10H2,2H3