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methyl (5E)-1-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylidene]-2-methyl-4-oxidanylidene-pyrrole-3-carboxylate

methyl (5E)-1-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylidene]-2-methyl-4-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl (5E)-1-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylidene]-2-methyl-4-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (5E)-1-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylene]-2-methyl-4-oxo-pyrrole-3-carboxylate
CAS Name:(5E)-1-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylidene]-2-methyl-4-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (5E)-1-(4-chlorophenyl)-5-[(4-hydroxyphenyl)methylidene]-2-methyl-4-oxopyrrole-3-carboxylate
Traditional Name:(5E)-1-(4-chlorophenyl)-5-(4-hydroxybenzylidene)-4-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C20H16ClNO4
MolecularWeight: 369.79834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC2=CC=C(C=C2)O)N1C3=CC=C(C=C3)Cl)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C20H16ClNO4/c1-12-18(20(25)26-2)19(24)17(11-13-3-9-16(23)10-4-13)22(12)15-7-5-14(21)6-8-15/h3-11,23H,1-2H3/b17-11+


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