[1-bromanyl-2-(4-fluorophenyl)indolizin-3-yl]-(3-bromanyl-4-oxidanyl-phenyl)methanone

Systemtic Name: [1-bromanyl-2-(4-fluorophenyl)indolizin-3-yl]-(3-bromanyl-4-oxidanyl-phenyl)methanone Openeye Name: [1-bromo-2-(4-fluorophenyl)indolizin-3-yl]-(3-bromo-4-hydroxy-phenyl)methanone CAS Name: [1-bromo-2-(4-fluorophenyl)-3-indolizinyl]-(3-bromo-4-hydroxyphenyl)methanone IUPAC Name: [1-bromo-2-(4-fluorophenyl)indolizin-3-yl]-(3-bromo-4-hydroxyphenyl)methanone Traditional Name: [1-bromo-2-(4-fluorophenyl)indolizin-3-yl]-(3-bromo-4-hydroxy-phenyl)methanone Formula: C21H12Br2FNO2 MolecularWeight: 489.131883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC(=C(C=C3)O)Br)C4=CC=C(C=C4)F)Br

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC(=C(C=C3)O)Br)C4=CC=C(C=C4)F)Br

InChI

InChI=1S/C21H12Br2FNO2/c22-15-11-13(6-9-17(15)26)21(27)20-18(12-4-7-14(24)8-5-12)19(23)16-3-1-2-10-25(16)20/h1-11,26H