5-(4-chlorophenyl)-1-(2-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile

Systemtic Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile Openeye Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile CAS Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile IUPAC Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile Traditional Name: 5-(4-chlorophenyl)-1-(2-methoxyethyl)-4-(trifluoromethyl)pyrrole-2,3-dicarbonitrile Formula: C16H11ClF3N3O MolecularWeight: 353.72625

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=C1C2=CC=C(C=C2)Cl)C(F)(F)F)C#N)C#N

Isomeric SMILES

COCCN1C(=C(C(=C1C2=CC=C(C=C2)Cl)C(F)(F)F)C#N)C#N

InChI

InChI=1S/C16H11ClF3N3O/c1-24-7-6-23-13(9-22)12(8-21)14(16(18,19)20)15(23)10-2-4-11(17)5-3-10/h2-5H,6-7H2,1H3