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(2S)-3-(5-chloranyl-2-ethoxy-phenyl)-2-(4-methoxyphenyl)propanoate

(2S)-3-(5-chloranyl-2-ethoxy-phenyl)-2-(4-methoxyphenyl)propanoate

Systemtic Name:(2S)-3-(5-chloranyl-2-ethoxy-phenyl)-2-(4-methoxyphenyl)propanoate
Openeye Name:(2S)-3-(5-chloro-2-ethoxy-phenyl)-2-(4-methoxyphenyl)propanoate
CAS Name:(2S)-3-(5-chloro-2-ethoxyphenyl)-2-(4-methoxyphenyl)propanoate
IUPAC Name:(2S)-3-(5-chloro-2-ethoxyphenyl)-2-(4-methoxyphenyl)propanoate
Traditional Name:(2S)-3-(5-chloro-2-ethoxy-phenyl)-2-(4-methoxyphenyl)propionate
Formula: C18H18ClO4-
MolecularWeight: 333.78612
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)CC(C2=CC=C(C=C2)OC)C(=O)[O-]


Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C[C@@H](C2=CC=C(C=C2)OC)C(=O)[O-]


InChI

InChI=1S/C18H19ClO4/c1-3-23-17-9-6-14(19)10-13(17)11-16(18(20)21)12-4-7-15(22-2)8-5-12/h4-10,16H,3,11H2,1-2H3,(H,20,21)/p-1/t16-/m0/s1


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