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

Systemtic Name: (2R)-1-(4-bromophenyl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one Openeye Name: (2R)-1-(4-bromophenyl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one CAS Name: (2R)-1-(4-bromophenyl)-2-(4-methyl-2-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(4-bromophenyl)-2-(4-methyl-2-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-(4-bromophenyl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrNO4/c1-10-3-8-15(14(9-10)18(20)21)22-11(2)16(19)12-4-6-13(17)7-5-12/h3-9,11H,1-2H3/t11-/m1/s1