(2-methylsulfonyl-2,3-dihydro-1H-inden-1-yl) 3,4-bis(chloranyl)benzoate

Systemtic Name: (2-methylsulfonyl-2,3-dihydro-1H-inden-1-yl) 3,4-bis(chloranyl)benzoate Openeye Name: (2-methylsulfonylindan-1-yl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (2-methylsulfonyl-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (2-methylsulfonyl-2,3-dihydro-1H-inden-1-yl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (2-mesylindan-1-yl) ester Formula: C17H14Cl2O4S MolecularWeight: 385.26166

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CC2=CC=CC=C2C1OC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1CC2=CC=CC=C2C1OC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2O4S/c1-24(21,22)15-9-10-4-2-3-5-12(10)16(15)23-17(20)11-6-7-13(18)14(19)8-11/h2-8,15-16H,9H2,1H3