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

Systemtic Name: 1-[4-(2-chloranyl-4-nitro-phenoxy)-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-(2-chloro-4-nitro-phenoxy)-3-methoxy-phenyl]ethanone CAS Name: 1-[4-(2-chloro-4-nitrophenoxy)-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-(2-chloro-4-nitrophenoxy)-3-methoxyphenyl]ethanone Traditional Name: 1-[4-(2-chloro-4-nitro-phenoxy)-3-methoxy-phenyl]ethanone Formula: C15H12ClNO5 MolecularWeight: 321.71248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO5/c1-9(18)10-3-5-14(15(7-10)21-2)22-13-6-4-11(17(19)20)8-12(13)16/h3-8H,1-2H3