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ethyl 4-[(E)-3-(2-chlorophenyl)-2-cyano-prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

ethyl 4-[(E)-3-(2-chlorophenyl)-2-cyano-prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-[(E)-3-(2-chlorophenyl)-2-cyano-prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[(E)-3-(2-chlorophenyl)-2-cyano-prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:4-[(E)-3-(2-chlorophenyl)-2-cyano-1-oxoprop-2-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(E)-3-(2-chlorophenyl)-2-cyanoprop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:4-[(E)-3-(2-chlorophenyl)-2-cyano-acryloyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C19H17ClN2O3
MolecularWeight: 356.80288
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)C(=CC2=CC=CC=C2Cl)C#N)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)/C(=C/C2=CC=CC=C2Cl)/C#N)C)C


InChI

InChI=1S/C19H17ClN2O3/c1-4-25-19(24)17-12(3)22-11(2)16(17)18(23)14(10-21)9-13-7-5-6-8-15(13)20/h5-9,22H,4H2,1-3H3/b14-9+


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