5-chloranyl-4-methyl-2-(4-methylphenyl)-1H-pyrrole-3-carbonitrile

Systemtic Name: 5-chloranyl-4-methyl-2-(4-methylphenyl)-1H-pyrrole-3-carbonitrile Openeye Name: 5-chloro-4-methyl-2-(p-tolyl)-1H-pyrrole-3-carbonitrile CAS Name: 5-chloro-4-methyl-2-(4-methylphenyl)-1H-pyrrole-3-carbonitrile IUPAC Name: 5-chloro-4-methyl-2-(4-methylphenyl)-1H-pyrrole-3-carbonitrile Traditional Name: 5-chloro-4-methyl-2-(p-tolyl)-1H-pyrrole-3-carbonitrile Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(N2)Cl)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(N2)Cl)C)C#N

InChI

InChI=1S/C13H11ClN2/c1-8-3-5-10(6-4-8)12-11(7-15)9(2)13(14)16-12/h3-6,16H,1-2H3