[2-bromanyl-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-bromo-6-methoxy-4-[(E)-2-nitrovinyl]phenyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-bromo-6-methoxy-4-[(E)-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=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/[N+](=O)[O-])Br)OC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H13BrClNO6/c1-24-15-8-11(5-6-20(22)23)7-14(18)17(15)26-16(21)10-25-13-4-2-3-12(19)9-13/h2-9H,10H2,1H3/b6-5+