[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic 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=CC(=CC(=C1Cl)C)OCC(=O)OC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])OC

InChI

InChI=1S/C19H17BrClNO6/c1-11-6-14(7-12(2)18(11)21)27-10-17(23)28-19-15(20)8-13(4-5-22(24)25)9-16(19)26-3/h4-9H,10H2,1-3H3