(2-chloranyl-4-nitro-phenyl) 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C16H13BrClNO6 MolecularWeight: 430.63452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br)OC

InChI

InChI=1S/C16H13BrClNO6/c1-23-14-5-9(11(17)8-15(14)24-2)6-16(20)25-13-4-3-10(19(21)22)7-12(13)18/h3-5,7-8H,6H2,1-2H3