2-(4-chlorophenyl)-1-methoxy-pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-(4-chlorophenyl)-1-methoxy-pyrrole-3,4-dicarbonitrile Openeye Name: 2-(4-chlorophenyl)-1-methoxy-pyrrole-3,4-dicarbonitrile CAS Name: 2-(4-chlorophenyl)-1-methoxypyrrole-3,4-dicarbonitrile IUPAC Name: 2-(4-chlorophenyl)-1-methoxypyrrole-3,4-dicarbonitrile Traditional Name: 2-(4-chlorophenyl)-1-methoxy-pyrrole-3,4-dicarbonitrile Formula: C13H8ClN3O MolecularWeight: 257.67512

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C(=C1C2=CC=C(C=C2)Cl)C#N)C#N

Isomeric SMILES

CON1C=C(C(=C1C2=CC=C(C=C2)Cl)C#N)C#N

InChI

InChI=1S/C13H8ClN3O/c1-18-17-8-10(6-15)12(7-16)13(17)9-2-4-11(14)5-3-9/h2-5,8H,1H3