(2R)-1-(4-bromophenyl)-2-(2-nitrophenoxy)propan-1-one

Systemtic Name: (2R)-1-(4-bromophenyl)-2-(2-nitrophenoxy)propan-1-one Openeye Name: (2R)-1-(4-bromophenyl)-2-(2-nitrophenoxy)propan-1-one CAS Name: (2R)-1-(4-bromophenyl)-2-(2-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(4-bromophenyl)-2-(2-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-(4-bromophenyl)-2-(2-nitrophenoxy)propan-1-one Formula: C15H12BrNO4 MolecularWeight: 350.16408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO4/c1-10(15(18)11-6-8-12(16)9-7-11)21-14-5-3-2-4-13(14)17(19)20/h2-10H,1H3/t10-/m1/s1