2-(2-chloranyl-4-nitro-phenoxy)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(3,4-dimethoxyphenyl)ethanone Formula: C16H14ClNO6 MolecularWeight: 351.73846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C16H14ClNO6/c1-22-15-5-3-10(7-16(15)23-2)13(19)9-24-14-6-4-11(18(20)21)8-12(14)17/h3-8H,9H2,1-2H3