1-[2,3,4-tris(chloranyl)-6-methoxy-phenyl]pyrrole

Systemtic Name: 1-[2,3,4-tris(chloranyl)-6-methoxy-phenyl]pyrrole Openeye Name: 1-(2,3,4-trichloro-6-methoxy-phenyl)pyrrole CAS Name: 1-(2,3,4-trichloro-6-methoxyphenyl)pyrrole IUPAC Name: 1-(2,3,4-trichloro-6-methoxyphenyl)pyrrole Traditional Name: 1-(2,3,4-trichloro-6-methoxy-phenyl)pyrrole Formula: C11H8Cl3NO MolecularWeight: 276.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1N2C=CC=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1N2C=CC=C2)Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3NO/c1-16-8-6-7(12)9(13)10(14)11(8)15-4-2-3-5-15/h2-6H,1H3