(2E)-2-(4-fluoranyl-2,3-dihydroinden-1-ylidene)ethanoyl chloride

Systemtic Name: (2E)-2-(4-fluoranyl-2,3-dihydroinden-1-ylidene)ethanoyl chloride Openeye Name: (2E)-2-(4-fluoroindan-1-ylidene)acetyl chloride CAS Name: (2E)-2-(4-fluoro-2,3-dihydroinden-1-ylidene)acetyl chloride IUPAC Name: (2E)-2-(4-fluoro-2,3-dihydroinden-1-ylidene)acetyl chloride Traditional Name: (2E)-2-(4-fluoroindan-1-ylidene)acetyl chloride Formula: C11H8ClFO MolecularWeight: 210.632023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC(=O)Cl)C=CC=C2F

Isomeric SMILES

C\1CC2=C(/C1=C/C(=O)Cl)C=CC=C2F

InChI

InChI=1S/C11H8ClFO/c12-11(14)6-7-4-5-9-8(7)2-1-3-10(9)13/h1-3,6H,4-5H2/b7-6+