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(4-chlorophenyl)methyl 2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanoate

(4-chlorophenyl)methyl 2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanoate

Systemtic Name:(4-chlorophenyl)methyl 2-(3-chloranyl-4-phenylmethoxy-phenyl)ethanoate
Openeye Name:(4-chlorophenyl)methyl 2-(4-benzyloxy-3-chloro-phenyl)acetate
CAS Name:2-(3-chloro-4-phenylmethoxyphenyl)acetic acid (4-chlorophenyl)methyl ester
IUPAC Name:(4-chlorophenyl)methyl 2-(3-chloro-4-phenylmethoxyphenyl)acetate
Traditional Name:2-(4-benzoxy-3-chloro-phenyl)acetic acid (4-chlorobenzyl) ester
Formula: C22H18Cl2O3
MolecularWeight: 401.28252
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)OCC3=CC=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)OCC3=CC=C(C=C3)Cl)Cl


InChI

InChI=1S/C22H18Cl2O3/c23-19-9-6-17(7-10-19)15-27-22(25)13-18-8-11-21(20(24)12-18)26-14-16-4-2-1-3-5-16/h1-12H,13-15H2


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