2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl chloride

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl chloride Openeye Name: 2-indan-5-yloxyacetyl chloride CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetyl chloride IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetyl chloride Traditional Name: 2-indan-5-yloxyacetyl chloride Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)Cl

InChI

InChI=1S/C11H11ClO2/c12-11(13)7-14-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2