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

Systemtic Name: 5-(4-chlorophenyl)-1-methoxy-pyrrole-2,3-dicarbonitrile Openeye Name: 5-(4-chlorophenyl)-1-methoxy-pyrrole-2,3-dicarbonitrile CAS Name: 5-(4-chlorophenyl)-1-methoxypyrrole-2,3-dicarbonitrile IUPAC Name: 5-(4-chlorophenyl)-1-methoxypyrrole-2,3-dicarbonitrile Traditional Name: 5-(4-chlorophenyl)-1-methoxy-pyrrole-2,3-dicarbonitrile Formula: C13H8ClN3O MolecularWeight: 257.67512

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(=CC(=C1C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CON1C(=CC(=C1C#N)C#N)C2=CC=C(C=C2)Cl

InChI

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