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(5-ethanoyl-2-methoxy-phenyl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate

(5-ethanoyl-2-methoxy-phenyl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name:(5-ethanoyl-2-methoxy-phenyl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate
Openeye Name:(5-acetyl-2-methoxy-phenyl)methyl 1-(4-chlorophenyl)cyclopentanecarboxylate
CAS Name:1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-methoxyphenyl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(4-chlorophenyl)cyclopentanecarboxylic acid (5-acetyl-2-methoxy-benzyl) ester
Formula: C22H23ClO4
MolecularWeight: 386.86862
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H23ClO4/c1-15(24)16-5-10-20(26-2)17(13-16)14-27-21(25)22(11-3-4-12-22)18-6-8-19(23)9-7-18/h5-10,13H,3-4,11-12,14H2,1-2H3


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