(2R)-1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one

Systemtic Name: (2R)-1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one Openeye Name: (2R)-1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one CAS Name: (2R)-1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-propanone IUPAC Name: (2R)-1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propan-1-one Traditional Name: (2R)-1-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-1-one Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H18ClNO5/c1-14(22(25)16-3-7-17(23)8-4-16)29-21-12-9-18(24(26)27)13-20(21)15-5-10-19(28-2)11-6-15/h3-14H,1-2H3/t14-/m1/s1