(Z)-2,3-bis(fluoranyl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-2,3-bis(fluoranyl)-1-phenyl-prop-2-en-1-ol Openeye Name: (Z)-2,3-difluoro-1-phenyl-prop-2-en-1-ol CAS Name: (Z)-2,3-difluoro-1-phenyl-2-propen-1-ol IUPAC Name: (Z)-2,3-difluoro-1-phenylprop-2-en-1-ol Traditional Name: (Z)-2,3-difluoro-1-phenyl-prop-2-en-1-ol Formula: C9H8F2O MolecularWeight: 170.156026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=CF)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C/F)/F)O

InChI

InChI=1S/C9H8F2O/c10-6-8(11)9(12)7-4-2-1-3-5-7/h1-6,9,12H/b8-6-