[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C17H13BrClNO6 MolecularWeight: 442.64522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H13BrClNO6/c1-24-15-9-11(6-7-20(22)23)8-12(18)17(15)26-16(21)10-25-14-5-3-2-4-13(14)19/h2-9H,10H2,1H3