[4,5-bis(chloranyl)-1H-pyrrol-3-yl]-[3-chloranyl-5-ethyl-2,6-bis(oxidanyl)phenyl]methanone

Systemtic Name: [4,5-bis(chloranyl)-1H-pyrrol-3-yl]-[3-chloranyl-5-ethyl-2,6-bis(oxidanyl)phenyl]methanone Openeye Name: (3-chloro-5-ethyl-2,6-dihydroxy-phenyl)-(4,5-dichloro-1H-pyrrol-3-yl)methanone CAS Name: (3-chloro-5-ethyl-2,6-dihydroxyphenyl)-(4,5-dichloro-1H-pyrrol-3-yl)methanone IUPAC Name: (3-chloro-5-ethyl-2,6-dihydroxyphenyl)-(4,5-dichloro-1H-pyrrol-3-yl)methanone Traditional Name: (3-chloro-5-ethyl-2,6-dihydroxy-phenyl)-(4,5-dichloro-1H-pyrrol-3-yl)methanone Formula: C13H10Cl3NO3 MolecularWeight: 334.5824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)C2=CNC(=C2Cl)Cl)O)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)C2=CNC(=C2Cl)Cl)O)Cl

InChI

InChI=1S/C13H10Cl3NO3/c1-2-5-3-7(14)12(20)8(10(5)18)11(19)6-4-17-13(16)9(6)15/h3-4,17-18,20H,2H2,1H3