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

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

Systemtic Name:methyl (4Z)-4-[(3-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-1-prop-2-enyl-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-allyl-4-[(3-chlorophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(3-chlorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enyl-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(3-chlorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate
Traditional Name:(4Z)-1-allyl-4-(3-chlorobenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C17H16ClNO3
MolecularWeight: 317.76684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=CC=C2)Cl)C(=O)N1CC=C)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC(=CC=C2)Cl)/C(=O)N1CC=C)C(=O)OC


InChI

InChI=1S/C17H16ClNO3/c1-4-8-19-11(2)15(17(21)22-3)14(16(19)20)10-12-6-5-7-13(18)9-12/h4-7,9-10H,1,8H2,2-3H3/b14-10-


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