3-fluoranyl-4-[(1E,3E)-4-oxidanylbuta-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 3-fluoranyl-4-[(1E,3E)-4-oxidanylbuta-1,3-dienyl]benzenecarbonitrile Openeye Name: 3-fluoro-4-[(1E,3E)-4-hydroxybuta-1,3-dienyl]benzonitrile CAS Name: 3-fluoro-4-[(1E,3E)-4-hydroxybuta-1,3-dienyl]benzonitrile IUPAC Name: 3-fluoro-4-[(1E,3E)-4-hydroxybuta-1,3-dienyl]benzonitrile Traditional Name: 3-fluoro-4-[(1E,3E)-4-hydroxybuta-1,3-dienyl]benzonitrile Formula: C11H8FNO MolecularWeight: 189.185723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)F)C=CC=CO

Isomeric SMILES

C1=CC(=C(C=C1C#N)F)/C=C/C=C/O

InChI

InChI=1S/C11H8FNO/c12-11-7-9(8-13)4-5-10(11)3-1-2-6-14/h1-7,14H/b3-1+,6-2+