ethyl (1S)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1S)-1-[(4-chlorophenyl)methyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-1-[(4-chlorophenyl)methyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-[(4-chlorophenyl)methyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1S)-1-(4-chlorobenzyl)-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C15H17ClO3 MolecularWeight: 280.74668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@@]1(CCCC1=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClO3/c1-2-19-14(18)15(9-3-4-13(15)17)10-11-5-7-12(16)8-6-11/h5-8H,2-4,9-10H2,1H3/t15-/m0/s1