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

Systemtic Name: [2,3-bis(bromanyl)-4-oxidanyl-indolizin-4-ium-1-yl]-phenyl-methanone Openeye Name: (2,3-dibromo-4-hydroxy-indolizin-4-ium-1-yl)-phenyl-methanone CAS Name: (2,3-dibromo-4-hydroxy-1-indolizin-4-iumyl)-phenylmethanone IUPAC Name: (2,3-dibromo-4-hydroxyindolizin-4-ium-1-yl)-phenylmethanone Traditional Name: (2,3-dibromo-4-hydroxy-indolizin-4-ium-1-yl)-phenyl-methanone Formula: C15H10Br2NO2+ MolecularWeight: 396.0534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C[N+]3(C(=C2Br)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C[N+]3(C(=C2Br)Br)O

InChI

InChI=1S/C15H10Br2NO2/c16-13-12(14(19)10-6-2-1-3-7-10)11-8-4-5-9-18(11,20)15(13)17/h1-9,20H/q+1