1-[2,3,4,6-tetrakis(chloranyl)-5-methyl-phenyl]pyrrole

Systemtic Name: 1-[2,3,4,6-tetrakis(chloranyl)-5-methyl-phenyl]pyrrole Openeye Name: 1-(2,3,4,6-tetrachloro-5-methyl-phenyl)pyrrole CAS Name: 1-(2,3,4,6-tetrachloro-5-methylphenyl)pyrrole IUPAC Name: 1-(2,3,4,6-tetrachloro-5-methylphenyl)pyrrole Traditional Name: 1-(2,3,4,6-tetrachloro-5-methyl-phenyl)pyrrole Formula: C11H7Cl4N MolecularWeight: 294.99198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)Cl)Cl)N2C=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)Cl)Cl)N2C=CC=C2)Cl

InChI

InChI=1S/C11H7Cl4N/c1-6-7(12)9(14)10(15)11(8(6)13)16-4-2-3-5-16/h2-5H,1H3