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

Systemtic Name: [3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(1-bromanyl-2-ethyl-indolizin-3-yl)methanone Openeye Name: (1-bromo-2-ethyl-indolizin-3-yl)-(3,5-dibromo-4-hydroxy-phenyl)methanone CAS Name: (1-bromo-2-ethyl-3-indolizinyl)-(3,5-dibromo-4-hydroxyphenyl)methanone IUPAC Name: (1-bromo-2-ethylindolizin-3-yl)-(3,5-dibromo-4-hydroxyphenyl)methanone Traditional Name: (1-bromo-2-ethyl-indolizin-3-yl)-(3,5-dibromo-4-hydroxy-phenyl)methanone Formula: C17H12Br3NO2 MolecularWeight: 501.99468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

CCC1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C17H12Br3NO2/c1-2-10-14(20)13-5-3-4-6-21(13)15(10)16(22)9-7-11(18)17(23)12(19)8-9/h3-8,23H,2H2,1H3