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2-(1-fluoranylprop-2-enyl)benzaldehyde

2-(1-fluoranylprop-2-enyl)benzaldehyde

Systemtic Name:2-(1-fluoranylprop-2-enyl)benzaldehyde
Openeye Name:2-(1-fluoroallyl)benzaldehyde
CAS Name:2-(1-fluoroprop-2-enyl)benzaldehyde
IUPAC Name:2-(1-fluoroprop-2-enyl)benzaldehyde
Traditional Name:2-(1-fluoroallyl)benzaldehyde
Formula: C10H9FO
MolecularWeight: 164.176263
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1C=O)F


Isomeric SMILES

C=CC(C1=CC=CC=C1C=O)F


InChI

InChI=1S/C10H9FO/c1-2-10(11)9-6-4-3-5-8(9)7-12/h2-7,10H,1H2


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