[2,3,4,5,6-pentakis(chloranyl)phenyl]-pyrrol-1-yl-methanone

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenyl]-pyrrol-1-yl-methanone Openeye Name: (2,3,4,5,6-pentachlorophenyl)-pyrrol-1-yl-methanone CAS Name: (2,3,4,5,6-pentachlorophenyl)-(1-pyrrolyl)methanone IUPAC Name: (2,3,4,5,6-pentachlorophenyl)-pyrrol-1-ylmethanone Traditional Name: (2,3,4,5,6-pentachlorophenyl)-pyrrol-1-yl-methanone Formula: C11H4Cl5NO MolecularWeight: 343.42056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CN(C=C1)C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H4Cl5NO/c12-6-5(11(18)17-3-1-2-4-17)7(13)9(15)10(16)8(6)14/h1-4H