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

Systemtic Name: 2-chloranyl-3-(4-methylphenyl)-1H-pyrrole Openeye Name: 2-chloro-3-(p-tolyl)-1H-pyrrole CAS Name: 2-chloro-3-(4-methylphenyl)-1H-pyrrole IUPAC Name: 2-chloro-3-(4-methylphenyl)-1H-pyrrole Traditional Name: 2-chloro-3-(p-tolyl)-1H-pyrrole Formula: C11H10ClN MolecularWeight: 191.6568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC=C2)Cl

InChI

InChI=1S/C11H10ClN/c1-8-2-4-9(5-3-8)10-6-7-13-11(10)12/h2-7,13H,1H3