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methyl (1S,3S)-3-[(Z)-2-chloranyl-2-thiophen-2-yl-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

methyl (1S,3S)-3-[(Z)-2-chloranyl-2-thiophen-2-yl-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name:methyl (1S,3S)-3-[(Z)-2-chloranyl-2-thiophen-2-yl-ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
Openeye Name:methyl (1S,3S)-3-[(Z)-2-chloro-2-(2-thienyl)vinyl]-2,2-dimethyl-cyclopropanecarboxylate
CAS Name:(1S,3S)-3-[(Z)-2-chloro-2-thiophen-2-ylethenyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid methyl ester
IUPAC Name:methyl (1S,3S)-3-[(Z)-2-chloro-2-thiophen-2-ylethenyl]-2,2-dimethylcyclopropane-1-carboxylate
Traditional Name:(1S,3S)-3-[(Z)-2-chloro-2-(2-thienyl)vinyl]-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester
Formula: C13H15ClO2S
MolecularWeight: 270.775
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OC)C=C(C2=CC=CS2)Cl)C


Isomeric SMILES

CC1([C@@H]([C@@H]1C(=O)OC)/C=C(/C2=CC=CS2)\Cl)C


InChI

InChI=1S/C13H15ClO2S/c1-13(2)8(11(13)12(15)16-3)7-9(14)10-5-4-6-17-10/h4-8,11H,1-3H3/b9-7-/t8-,11-/m1/s1


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