(3R,6S)-6-(4-chlorophenyl)-3-ethyl-5,5-dimethyl-oxane-2,4-dione

Systemtic Name: (3R,6S)-6-(4-chlorophenyl)-3-ethyl-5,5-dimethyl-oxane-2,4-dione Openeye Name: (3R,6S)-6-(4-chlorophenyl)-3-ethyl-5,5-dimethyl-tetrahydropyran-2,4-dione CAS Name: (3R,6S)-6-(4-chlorophenyl)-3-ethyl-5,5-dimethyloxane-2,4-dione IUPAC Name: (3R,6S)-6-(4-chlorophenyl)-3-ethyl-5,5-dimethyloxane-2,4-dione Traditional Name: (3R,6S)-6-(4-chlorophenyl)-3-ethyl-5,5-dimethyl-tetrahydropyran-2,4-quinone Formula: C15H17ClO3 MolecularWeight: 280.74668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C(C(OC1=O)C2=CC=C(C=C2)Cl)(C)C

Isomeric SMILES

CC[C@@H]1C(=O)C([C@@H](OC1=O)C2=CC=C(C=C2)Cl)(C)C

InChI

InChI=1S/C15H17ClO3/c1-4-11-12(17)15(2,3)13(19-14(11)18)9-5-7-10(16)8-6-9/h5-8,11,13H,4H2,1-3H3/t11-,13+/m1/s1