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

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-1-(4-methoxyphenyl)propan-1-one Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-1-(4-methoxyphenyl)propan-1-one Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-10(16(19)11-3-6-13(22-2)7-4-11)23-15-8-5-12(17)9-14(15)18(20)21/h3-10H,1-2H3/t10-/m1/s1