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

Systemtic Name: (5-bromanyl-2-cyclopentyloxy-phenyl)-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]methanone Openeye Name: [5-bromo-2-(cyclopentoxy)phenyl]-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone CAS Name: (5-bromo-2-cyclopentyloxyphenyl)-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone IUPAC Name: (5-bromo-2-cyclopentyloxyphenyl)-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone Traditional Name: [5-bromo-2-(cyclopentoxy)phenyl]-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone Formula: C16H13Br4NO2 MolecularWeight: 570.89592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)Br)C(=O)C3=C(C(=C(N3)Br)Br)Br

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)Br)C(=O)C3=C(C(=C(N3)Br)Br)Br

InChI

InChI=1S/C16H13Br4NO2/c17-8-5-6-11(23-9-3-1-2-4-9)10(7-8)15(22)14-12(18)13(19)16(20)21-14/h5-7,9,21H,1-4H2