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

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

Systemtic Name:methyl 1-(4-chlorophenyl)-4-[(Z)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]pyrrole-2-carboxylate
Openeye Name:methyl 1-(4-chlorophenyl)-4-[(Z)-2-cyano-3-methoxy-3-oxo-prop-1-enyl]pyrrole-2-carboxylate
CAS Name:1-(4-chlorophenyl)-4-[(Z)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-2-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 1-(4-chlorophenyl)-4-[(Z)-2-cyano-3-methoxy-3-oxoprop-1-enyl]pyrrole-2-carboxylate
Traditional Name:1-(4-chlorophenyl)-4-[(Z)-2-cyano-3-keto-3-methoxy-prop-1-enyl]pyrrole-2-carboxylic acid methyl ester
Formula: C17H13ClN2O4
MolecularWeight: 344.74912
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CN1C2=CC=C(C=C2)Cl)C=C(C#N)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC(=CN1C2=CC=C(C=C2)Cl)/C=C(/C#N)\C(=O)OC


InChI

InChI=1S/C17H13ClN2O4/c1-23-16(21)12(9-19)7-11-8-15(17(22)24-2)20(10-11)14-5-3-13(18)4-6-14/h3-8,10H,1-2H3/b12-7-


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