[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)sulfonylcyclopropane-1-carboxylate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)sulfonylcyclopropane-1-carboxylate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 1-(4-chlorophenyl)sulfonylcyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-1-cyclopropanecarboxylic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 1-(4-chlorophenyl)sulfonylcyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonylcyclopropanecarboxylic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C21H19ClO5S MolecularWeight: 418.89056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClO5S/c22-17-6-8-18(9-7-17)28(25,26)21(10-11-21)20(24)27-13-19(23)16-5-4-14-2-1-3-15(14)12-16/h4-9,12H,1-3,10-11,13H2