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[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate

[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate

Systemtic Name:[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
Openeye Name:[2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
CAS Name:2-(methoxymethyl)-4-methyl-3-quinolinecarboxylic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-(methoxymethyl)-4-methylquinoline-3-carboxylate
Traditional Name:2-(methoxymethyl)-4-methyl-quinoline-3-carboxylic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester
Formula: C19H16ClNO4S
MolecularWeight: 389.85264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC(=O)C3=CC=C(S3)Cl


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC(=O)C3=CC=C(S3)Cl


InChI

InChI=1S/C19H16ClNO4S/c1-11-12-5-3-4-6-13(12)21-14(9-24-2)18(11)19(23)25-10-15(22)16-7-8-17(20)26-16/h3-8H,9-10H2,1-2H3


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