ethyl (1S,2R)-2-(3-chlorophenyl)carbonylcyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2R)-2-(3-chlorophenyl)carbonylcyclopentane-1-carboxylate Openeye Name: ethyl (1S,2R)-2-(3-chlorobenzoyl)cyclopentanecarboxylate CAS Name: (1S,2R)-2-[(3-chlorophenyl)-oxomethyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-(3-chlorobenzoyl)cyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-(3-chlorobenzoyl)cyclopentanecarboxylic acid ethyl ester Formula: C15H17ClO3 MolecularWeight: 280.74668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClO3/c1-2-19-15(18)13-8-4-7-12(13)14(17)10-5-3-6-11(16)9-10/h3,5-6,9,12-13H,2,4,7-8H2,1H3/t12-,13+/m1/s1