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(2-oxidanylidene-1,2-diphenyl-ethyl) 1-(4-chlorophenyl)cyclopentane-1-carboxylate

(2-oxidanylidene-1,2-diphenyl-ethyl) 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name:(2-oxidanylidene-1,2-diphenyl-ethyl) 1-(4-chlorophenyl)cyclopentane-1-carboxylate
Openeye Name:(2-oxo-1,2-diphenyl-ethyl) 1-(4-chlorophenyl)cyclopentanecarboxylate
CAS Name:1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid (2-oxo-1,2-diphenylethyl) ester
IUPAC Name:(2-oxo-1,2-diphenylethyl) 1-(4-chlorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(4-chlorophenyl)cyclopentanecarboxylic acid desyl ester
Formula: C26H23ClO3
MolecularWeight: 418.91202
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H23ClO3/c27-22-15-13-21(14-16-22)26(17-7-8-18-26)25(29)30-24(20-11-5-2-6-12-20)23(28)19-9-3-1-4-10-19/h1-6,9-16,24H,7-8,17-18H2


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