[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C22H23ClO3 MolecularWeight: 370.86922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H23ClO3/c1-14(2)21(16-8-10-19(23)11-9-16)22(25)26-13-20(24)18-7-6-15-4-3-5-17(15)12-18/h6-12,14,21H,3-5,13H2,1-2H3/t21-/m1/s1