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methyl 4-(5-bromanylthiophen-2-yl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

methyl 4-(5-bromanylthiophen-2-yl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name:methyl 4-(5-bromanylthiophen-2-yl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Openeye Name:methyl 4-(5-bromo-2-thienyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
CAS Name:4-(5-bromo-2-thiophenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 4-(5-bromothiophen-2-yl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Traditional Name:4-(5-bromo-2-thienyl)-5-keto-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester
Formula: C16H16BrNO3S
MolecularWeight: 382.27214
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC=C(S3)Br


Isomeric SMILES

COC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC=C(S3)Br


InChI

InChI=1S/C16H16BrNO3S/c1-8-13(16(20)21-2)15(11-6-7-12(17)22-11)14-9(18-8)4-3-5-10(14)19/h6-7,13,15,18H,1,3-5H2,2H3


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