(2R)-2-(4-chloranyl-2-nitro-phenoxy)-1-(4-chlorophenyl)propan-1-one

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-1-(4-chlorophenyl)propan-1-one Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-1-(4-chlorophenyl)propan-1-one CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-1-(4-chlorophenyl)-1-propanone IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-1-(4-chlorophenyl)propan-1-one Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-1-(4-chlorophenyl)propan-1-one Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO4/c1-9(15(19)10-2-4-11(16)5-3-10)22-14-7-6-12(17)8-13(14)18(20)21/h2-9H,1H3/t9-/m1/s1