[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(1-bromanyl-2-propyl-indolizin-4-ium-4-yl)methanone

Systemtic Name: [3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(1-bromanyl-2-propyl-indolizin-4-ium-4-yl)methanone Openeye Name: (1-bromo-2-propyl-indolizin-4-ium-4-yl)-(3,5-dibromo-4-hydroxy-phenyl)methanone CAS Name: (1-bromo-2-propyl-4-indolizin-4-iumyl)-(3,5-dibromo-4-hydroxyphenyl)methanone IUPAC Name: (1-bromo-2-propylindolizin-4-ium-4-yl)-(3,5-dibromo-4-hydroxyphenyl)methanone Traditional Name: (1-bromo-2-propyl-indolizin-4-ium-4-yl)-(3,5-dibromo-4-hydroxy-phenyl)methanone Formula: C18H15Br3NO2+ MolecularWeight: 517.0292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C[N+]2(C=CC=CC2=C1Br)C(=O)C3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

CCCC1=C[N+]2(C=CC=CC2=C1Br)C(=O)C3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C18H14Br3NO2/c1-2-5-11-10-22(7-4-3-6-15(22)16(11)21)18(24)12-8-13(19)17(23)14(20)9-12/h3-4,6-10H,2,5H2,1H3/p+1