2-(3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoyl chloride

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoyl chloride Openeye Name: 2-(1-oxoindan-2-yl)acetyl chloride CAS Name: 2-(3-oxo-1,2-dihydroinden-2-yl)acetyl chloride IUPAC Name: 2-(3-oxo-1,2-dihydroinden-2-yl)acetyl chloride Traditional Name: 2-(1-ketoindan-2-yl)acetyl chloride Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)CC(=O)Cl

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)CC(=O)Cl

InChI

InChI=1S/C11H9ClO2/c12-10(13)6-8-5-7-3-1-2-4-9(7)11(8)14/h1-4,8H,5-6H2