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(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name:(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate
Openeye Name:(2-chloro-7-methylsulfanyl-3-quinolyl)methyl (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylate
CAS Name:(1S)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester
IUPAC Name:(2-chloro-7-methylsulfanylquinolin-3-yl)methyl (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
Traditional Name:(1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester
Formula: C16H14Cl3NO2S
MolecularWeight: 390.71186
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl


Isomeric SMILES

C[C@]1(CC1(Cl)Cl)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl


InChI

InChI=1S/C16H14Cl3NO2S/c1-15(8-16(15,18)19)14(21)22-7-10-5-9-3-4-11(23-2)6-12(9)20-13(10)17/h3-6H,7-8H2,1-2H3/t15-/m0/s1


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