N-(3-bromanyl-9-oxidanylidene-fluoren-2-yl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-(3-bromanyl-9-oxidanylidene-fluoren-2-yl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-(3-bromo-9-oxo-fluoren-2-yl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-(3-bromo-9-oxo-2-fluorenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-(3-bromo-9-oxofluoren-2-yl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-(3-bromo-9-keto-fluoren-2-yl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C17H11BrF3NO3 MolecularWeight: 414.17335

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3C(=O)C2=C1)Br)(C(F)(F)F)O

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3C(=O)C2=C1)Br)(C(F)(F)F)O

InChI

InChI=1S/C17H11BrF3NO3/c1-16(25,17(19,20)21)15(24)22-13-7-11-10(6-12(13)18)8-4-2-3-5-9(8)14(11)23/h2-7,25H,1H3,(H,22,24)