[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OC2=C(C=C(C=C2)C=C[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OC2=C(C=C(C=C2)/C=C/[N+](=O)[O-])OC

InChI

InChI=1S/C18H16ClNO6/c1-12-9-14(19)4-6-15(12)25-11-18(21)26-16-5-3-13(7-8-20(22)23)10-17(16)24-2/h3-10H,11H2,1-2H3/b8-7+