(2R)-1-(4-chlorophenyl)-2-(3-nitrophenoxy)propan-1-one

Systemtic Name: (2R)-1-(4-chlorophenyl)-2-(3-nitrophenoxy)propan-1-one Openeye Name: (2R)-1-(4-chlorophenyl)-2-(3-nitrophenoxy)propan-1-one CAS Name: (2R)-1-(4-chlorophenyl)-2-(3-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(4-chlorophenyl)-2-(3-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-(4-chlorophenyl)-2-(3-nitrophenoxy)propan-1-one Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c1-10(15(18)11-5-7-12(16)8-6-11)21-14-4-2-3-13(9-14)17(19)20/h2-10H,1H3/t10-/m1/s1