(2-bromanyl-4-oxidanyl-indolizin-4-ium-1-yl)-phenyl-methanone

Systemtic Name: (2-bromanyl-4-oxidanyl-indolizin-4-ium-1-yl)-phenyl-methanone Openeye Name: (2-bromo-4-hydroxy-indolizin-4-ium-1-yl)-phenyl-methanone CAS Name: (2-bromo-4-hydroxy-1-indolizin-4-iumyl)-phenylmethanone IUPAC Name: (2-bromo-4-hydroxyindolizin-4-ium-1-yl)-phenylmethanone Traditional Name: (2-bromo-4-hydroxy-indolizin-4-ium-1-yl)-phenyl-methanone Formula: C15H11BrNO2+ MolecularWeight: 317.15734

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrNO2/c16-12-10-17(19)9-5-4-8-13(17)14(12)15(18)11-6-2-1-3-7-11/h1-10,19H/q+1