[8-bromanyl-2-fluoranyl-1-(trifluoromethyl)indolizin-3-yl]-phenyl-methanone

Systemtic Name: [8-bromanyl-2-fluoranyl-1-(trifluoromethyl)indolizin-3-yl]-phenyl-methanone Openeye Name: [8-bromo-2-fluoro-1-(trifluoromethyl)indolizin-3-yl]-phenyl-methanone CAS Name: [8-bromo-2-fluoro-1-(trifluoromethyl)-3-indolizinyl]-phenylmethanone IUPAC Name: [8-bromo-2-fluoro-1-(trifluoromethyl)indolizin-3-yl]-phenylmethanone Traditional Name: [8-bromo-2-fluoro-1-(trifluoromethyl)indolizin-3-yl]-phenyl-methanone Formula: C16H8BrF4NO MolecularWeight: 386.138433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3Br)C(F)(F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3Br)C(F)(F)F)F

InChI

InChI=1S/C16H8BrF4NO/c17-10-7-4-8-22-13(10)11(16(19,20)21)12(18)14(22)15(23)9-5-2-1-3-6-9/h1-8H