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

Systemtic Name: 5-chloranyl-2-(4-methylphenyl)-1H-pyrrole-3-carbonitrile Openeye Name: 5-chloro-2-(p-tolyl)-1H-pyrrole-3-carbonitrile CAS Name: 5-chloro-2-(4-methylphenyl)-1H-pyrrole-3-carbonitrile IUPAC Name: 5-chloro-2-(4-methylphenyl)-1H-pyrrole-3-carbonitrile Traditional Name: 5-chloro-2-(p-tolyl)-1H-pyrrole-3-carbonitrile Formula: C12H9ClN2 MolecularWeight: 216.66626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2/c1-8-2-4-9(5-3-8)12-10(7-14)6-11(13)15-12/h2-6,15H,1H3