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methyl (4Z)-1-(3,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate

methyl (4Z)-1-(3,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-1-(3,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-(3,4-dichlorophenyl)-2-methyl-5-oxo-4-(2-thienylmethylene)pyrrole-3-carboxylate
CAS Name:(4Z)-1-(3,4-dichlorophenyl)-2-methyl-5-oxo-4-(thiophen-2-ylmethylidene)-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-(3,4-dichlorophenyl)-2-methyl-5-oxo-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate
Traditional Name:(4Z)-1-(3,4-dichlorophenyl)-5-keto-2-methyl-4-(2-thenylidene)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C18H13Cl2NO3S
MolecularWeight: 394.27172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CS2)C(=O)N1C3=CC(=C(C=C3)Cl)Cl)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=CS2)/C(=O)N1C3=CC(=C(C=C3)Cl)Cl)C(=O)OC


InChI

InChI=1S/C18H13Cl2NO3S/c1-10-16(18(23)24-2)13(9-12-4-3-7-25-12)17(22)21(10)11-5-6-14(19)15(20)8-11/h3-9H,1-2H3/b13-9-


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