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2-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanal

2-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanal

Systemtic Name:2-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanal
Openeye Name:2-(5-fluoroindan-1-yl)acetaldehyde
CAS Name:2-(5-fluoro-2,3-dihydro-1H-inden-1-yl)acetaldehyde
IUPAC Name:2-(5-fluoro-2,3-dihydro-1H-inden-1-yl)acetaldehyde
Traditional Name:2-(5-fluoroindan-1-yl)acetaldehyde
Formula: C11H11FO
MolecularWeight: 178.202843
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC=O)C=CC(=C2)F


Isomeric SMILES

C1CC2=C(C1CC=O)C=CC(=C2)F


InChI

InChI=1S/C11H11FO/c12-10-3-4-11-8(5-6-13)1-2-9(11)7-10/h3-4,6-8H,1-2,5H2


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