2-fluoranyl-4-(1-oxidanylbut-3-enyl)benzenecarbonitrile

Systemtic Name: 2-fluoranyl-4-(1-oxidanylbut-3-enyl)benzenecarbonitrile Openeye Name: 2-fluoro-4-(1-hydroxybut-3-enyl)benzonitrile CAS Name: 2-fluoro-4-(1-hydroxybut-3-enyl)benzonitrile IUPAC Name: 2-fluoro-4-(1-hydroxybut-3-enyl)benzonitrile Traditional Name: 2-fluoro-4-(1-hydroxybut-3-enyl)benzonitrile Formula: C11H10FNO MolecularWeight: 191.201603

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=C(C=C1)C#N)F)O

Isomeric SMILES

C=CCC(C1=CC(=C(C=C1)C#N)F)O

InChI

InChI=1S/C11H10FNO/c1-2-3-11(14)8-4-5-9(7-13)10(12)6-8/h2,4-6,11,14H,1,3H2