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

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

Systemtic Name:ethyl (4Z)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-1-prop-2-enyl-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-1-allyl-4-[(4-chlorophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate
Traditional Name:(4Z)-1-allyl-4-(4-chlorobenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C18H18ClNO3
MolecularWeight: 331.79342
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=C(C=C2)Cl)CC=C)C


Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=C(C=C2)Cl)CC=C)C


InChI

InChI=1S/C18H18ClNO3/c1-4-10-20-12(3)16(18(22)23-5-2)15(17(20)21)11-13-6-8-14(19)9-7-13/h4,6-9,11H,1,5,10H2,2-3H3/b15-11-


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