ethyl (1R,3R)-3-(4-chlorophenyl)-1-ethanoyl-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,3R)-3-(4-chlorophenyl)-1-ethanoyl-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: ethyl (1R,3R)-1-acetyl-3-(4-chlorophenyl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,3R)-1-acetyl-3-(4-chlorophenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R)-1-acetyl-3-(4-chlorophenyl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,3R)-1-acetyl-3-(4-chlorophenyl)-2,2-dimethyl-cyclopropanecarboxylic acid ethyl ester Formula: C16H19ClO3 MolecularWeight: 294.77326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C1(C)C)C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H](C1(C)C)C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C16H19ClO3/c1-5-20-14(19)16(10(2)18)13(15(16,3)4)11-6-8-12(17)9-7-11/h6-9,13H,5H2,1-4H3/t13-,16+/m1/s1