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

Systemtic Name: 5-chloranyl-1-methyl-2-(4-methylphenyl)pyrrole-3-carbonitrile Openeye Name: 5-chloro-1-methyl-2-(p-tolyl)pyrrole-3-carbonitrile CAS Name: 5-chloro-1-methyl-2-(4-methylphenyl)-3-pyrrolecarbonitrile IUPAC Name: 5-chloro-1-methyl-2-(4-methylphenyl)pyrrole-3-carbonitrile Traditional Name: 5-chloro-1-methyl-2-(p-tolyl)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(N2C)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(N2C)Cl)C#N

InChI

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