[3,5-bis(bromanyl)indolizin-1-yl]-phenyl-methanone

Systemtic Name: [3,5-bis(bromanyl)indolizin-1-yl]-phenyl-methanone Openeye Name: (3,5-dibromoindolizin-1-yl)-phenyl-methanone CAS Name: (3,5-dibromo-1-indolizinyl)-phenylmethanone IUPAC Name: (3,5-dibromoindolizin-1-yl)-phenylmethanone Traditional Name: (3,5-dibromoindolizin-1-yl)-phenyl-methanone Formula: C15H9Br2NO MolecularWeight: 379.04606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C(N3C(=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C(N3C(=C2)Br)Br

InChI

InChI=1S/C15H9Br2NO/c16-13-8-4-7-12-11(9-14(17)18(12)13)15(19)10-5-2-1-3-6-10/h1-9H