(5-chloranyl-2-methylsulfonyl-2,3-dihydro-1H-inden-1-yl) ethanoate

Systemtic Name: (5-chloranyl-2-methylsulfonyl-2,3-dihydro-1H-inden-1-yl) ethanoate Openeye Name: (5-chloro-2-methylsulfonyl-indan-1-yl) acetate CAS Name: acetic acid (5-chloro-2-methylsulfonyl-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (5-chloro-2-methylsulfonyl-2,3-dihydro-1H-inden-1-yl) acetate Traditional Name: acetic acid (5-chloro-2-mesyl-indan-1-yl) ester Formula: C12H13ClO4S MolecularWeight: 288.74722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=C1C=CC(=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC1C(CC2=C1C=CC(=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C12H13ClO4S/c1-7(14)17-12-10-4-3-9(13)5-8(10)6-11(12)18(2,15)16/h3-5,11-12H,6H2,1-2H3