(Z)-2-fluoranyl-1-phenyl-ethenol

Systemtic Name: (Z)-2-fluoranyl-1-phenyl-ethenol Openeye Name: (Z)-2-fluoro-1-phenyl-ethenol CAS Name: (Z)-2-fluoro-1-phenylethenol IUPAC Name: (Z)-2-fluoro-1-phenylethenol Traditional Name: (Z)-2-fluoro-1-phenyl-ethenol Formula: C8H7FO MolecularWeight: 138.138983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7FO/c9-6-8(10)7-4-2-1-3-5-7/h1-6,10H/b8-6-