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ethyl (5Z)-2-(4-chlorophenyl)-5-[ethoxy(oxidanyl)methylidene]-1-methyl-4-oxidanylidene-pyrrole-3-carboxylate

ethyl (5Z)-2-(4-chlorophenyl)-5-[ethoxy(oxidanyl)methylidene]-1-methyl-4-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:ethyl (5Z)-2-(4-chlorophenyl)-5-[ethoxy(oxidanyl)methylidene]-1-methyl-4-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (5Z)-2-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylene]-1-methyl-4-oxo-pyrrole-3-carboxylate
CAS Name:(5Z)-2-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylidene]-1-methyl-4-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-2-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylidene]-1-methyl-4-oxopyrrole-3-carboxylate
Traditional Name:(5Z)-2-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylene]-4-keto-1-methyl-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C17H18ClNO5
MolecularWeight: 351.78152
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(O)OCC)C1=O)C)C2=CC=C(C=C2)Cl


Isomeric SMILES

CCOC(=O)C1=C(N(/C(=C(/O)\OCC)/C1=O)C)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H18ClNO5/c1-4-23-16(21)12-13(10-6-8-11(18)9-7-10)19(3)14(15(12)20)17(22)24-5-2/h6-9,22H,4-5H2,1-3H3/b17-14-


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