[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C19H17BrClNO6 MolecularWeight: 470.69838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])OC

InChI

InChI=1S/C19H17BrClNO6/c1-11-8-14(21)4-5-16(11)27-12(2)19(23)28-18-15(20)9-13(6-7-22(24)25)10-17(18)26-3/h4-10,12H,1-3H3