1-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C16H14ClNO6 MolecularWeight: 351.73846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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