(5-bromanyl-2-ethoxy-phenyl)-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]methanone

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]methanone Openeye Name: (5-bromo-2-ethoxy-phenyl)-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone CAS Name: (5-bromo-2-ethoxyphenyl)-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone IUPAC Name: (5-bromo-2-ethoxyphenyl)-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone Traditional Name: (5-bromo-2-ethoxy-phenyl)-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone Formula: C13H9Br4NO2 MolecularWeight: 530.83206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)C2=C(C(=C(N2)Br)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)C2=C(C(=C(N2)Br)Br)Br

InChI

InChI=1S/C13H9Br4NO2/c1-2-20-8-4-3-6(14)5-7(8)12(19)11-9(15)10(16)13(17)18-11/h3-5,18H,2H2,1H3