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[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name:[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
Openeye Name:[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxo-ethyl] 3-chloro-6-fluoro-benzothiophene-2-carboxylate
CAS Name:3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid [2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl] 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate
Traditional Name:3-chloro-6-fluoro-benzothiophene-2-carboxylic acid [2-keto-2-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethyl] ester
Formula: C21H17ClFNO5S2
MolecularWeight: 481.944783
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl


Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl


InChI

InChI=1S/C21H17ClFNO5S2/c1-31(27,28)24-8-2-3-12-9-13(4-7-16(12)24)17(25)11-29-21(26)20-19(22)15-6-5-14(23)10-18(15)30-20/h4-7,9-10H,2-3,8,11H2,1H3


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