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

Systemtic Name: [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)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-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C18H15BrClNO6 MolecularWeight: 456.6718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClNO6/c1-11-7-13(3-4-15(11)20)26-10-17(22)27-18-14(19)8-12(5-6-21(23)24)9-16(18)25-2/h3-9H,10H2,1-2H3