(2Z)-2-(6-fluoranyl-2,3-dihydroinden-1-ylidene)ethanoyl chloride

Systemtic Name: (2Z)-2-(6-fluoranyl-2,3-dihydroinden-1-ylidene)ethanoyl chloride Openeye Name: (2Z)-2-(6-fluoroindan-1-ylidene)acetyl chloride CAS Name: (2Z)-2-(6-fluoro-2,3-dihydroinden-1-ylidene)acetyl chloride IUPAC Name: (2Z)-2-(6-fluoro-2,3-dihydroinden-1-ylidene)acetyl chloride Traditional Name: (2Z)-2-(6-fluoroindan-1-ylidene)acetyl chloride Formula: C11H8ClFO MolecularWeight: 210.632023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)Cl)C2=C1C=CC(=C2)F

Isomeric SMILES

C1C/C(=C/C(=O)Cl)/C2=C1C=CC(=C2)F

InChI

InChI=1S/C11H8ClFO/c12-11(14)5-8-2-1-7-3-4-9(13)6-10(7)8/h3-6H,1-2H2/b8-5-