2-(4-bromanyl-6-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanoyl chloride

Systemtic Name: 2-(4-bromanyl-6-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanoyl chloride Openeye Name: 2-(4-bromo-6-fluoro-indan-1-yl)acetyl chloride CAS Name: 2-(4-bromo-6-fluoro-2,3-dihydro-1H-inden-1-yl)acetyl chloride IUPAC Name: 2-(4-bromo-6-fluoro-2,3-dihydro-1H-inden-1-yl)acetyl chloride Traditional Name: 2-(4-bromo-6-fluoro-indan-1-yl)acetyl chloride Formula: C11H9BrClFO MolecularWeight: 291.543963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2C1CC(=O)Cl)F)Br

Isomeric SMILES

C1CC2=C(C=C(C=C2C1CC(=O)Cl)F)Br

InChI

InChI=1S/C11H9BrClFO/c12-10-5-7(14)4-9-6(3-11(13)15)1-2-8(9)10/h4-6H,1-3H2