(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-1-yl) ethanoate

Systemtic Name: (6-chloranyl-3-oxidanylidene-1,2-dihydroinden-1-yl) ethanoate Openeye Name: (6-chloro-3-oxo-indan-1-yl) acetate CAS Name: acetic acid (6-chloro-3-oxo-1,2-dihydroinden-1-yl) ester IUPAC Name: (6-chloro-3-oxo-1,2-dihydroinden-1-yl) acetate Traditional Name: acetic acid (6-chloro-3-keto-indan-1-yl) ester Formula: C11H9ClO3 MolecularWeight: 224.64036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1CC(=O)C2=C1C=C(C=C2)Cl

InChI

InChI=1S/C11H9ClO3/c1-6(13)15-11-5-10(14)8-3-2-7(12)4-9(8)11/h2-4,11H,5H2,1H3