5-methyl-3-oxidanylidene-1,2-dihydroindene-1-carbonyl chloride

Systemtic Name: 5-methyl-3-oxidanylidene-1,2-dihydroindene-1-carbonyl chloride Openeye Name: 5-methyl-3-oxo-indane-1-carbonyl chloride CAS Name: 5-methyl-3-oxo-1,2-dihydroindene-1-carbonyl chloride IUPAC Name: 5-methyl-3-oxo-1,2-dihydroindene-1-carbonyl chloride Traditional Name: 3-keto-5-methyl-indane-1-carbonyl chloride Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2=O)C(=O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2=O)C(=O)Cl

InChI

InChI=1S/C11H9ClO2/c1-6-2-3-7-8(4-6)10(13)5-9(7)11(12)14/h2-4,9H,5H2,1H3