(2R)-1-(4-bromophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)propan-1-one

Systemtic Name: (2R)-1-(4-bromophenyl)-2-(5-fluoranyl-2-nitro-phenoxy)propan-1-one Openeye Name: (2R)-1-(4-bromophenyl)-2-(5-fluoro-2-nitro-phenoxy)propan-1-one CAS Name: (2R)-1-(4-bromophenyl)-2-(5-fluoro-2-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(4-bromophenyl)-2-(5-fluoro-2-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-(4-bromophenyl)-2-(5-fluoro-2-nitro-phenoxy)propan-1-one Formula: C15H11BrFNO4 MolecularWeight: 368.154543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrFNO4/c1-9(15(19)10-2-4-11(16)5-3-10)22-14-8-12(17)6-7-13(14)18(20)21/h2-9H,1H3/t9-/m1/s1