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ethyl 5-[2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[2-(3-chloro-4-ethoxy-5-methoxy-benzoyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-(3-chloro-4-ethoxy-5-methoxybenzoyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-(3-chloro-4-ethoxy-5-methoxy-benzoyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C21H24ClNO7
MolecularWeight: 437.87076
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)OC


InChI

InChI=1S/C21H24ClNO7/c1-6-28-19-14(22)8-13(9-16(19)27-5)20(25)30-10-15(24)18-11(3)17(12(4)23-18)21(26)29-7-2/h8-9,23H,6-7,10H2,1-5H3


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