(1-bromanyl-2-ethyl-indolizin-3-yl)-[4-(3-bromanylpropoxy)phenyl]methanone

Systemtic Name: (1-bromanyl-2-ethyl-indolizin-3-yl)-[4-(3-bromanylpropoxy)phenyl]methanone Openeye Name: (1-bromo-2-ethyl-indolizin-3-yl)-[4-(3-bromopropoxy)phenyl]methanone CAS Name: (1-bromo-2-ethyl-3-indolizinyl)-[4-(3-bromopropoxy)phenyl]methanone IUPAC Name: (1-bromo-2-ethylindolizin-3-yl)-[4-(3-bromopropoxy)phenyl]methanone Traditional Name: (1-bromo-2-ethyl-indolizin-3-yl)-[4-(3-bromopropoxy)phenyl]methanone Formula: C20H19Br2NO2 MolecularWeight: 465.17836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Br2NO2/c1-2-16-18(22)17-6-3-4-12-23(17)19(16)20(24)14-7-9-15(10-8-14)25-13-5-11-21/h3-4,6-10,12H,2,5,11,13H2,1H3