[2-methoxy-5-[(Z)-4,4,4-tris(chloranyl)but-1-enyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-5-[(Z)-4,4,4-tris(chloranyl)but-1-enyl]phenyl] ethanoate Openeye Name: [2-methoxy-5-[(Z)-4,4,4-trichlorobut-1-enyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-5-[(Z)-4,4,4-trichlorobut-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-5-[(Z)-4,4,4-trichlorobut-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-5-[(Z)-4,4,4-trichlorobut-1-enyl]phenyl] ester Formula: C13H13Cl3O3 MolecularWeight: 323.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C=CCC(Cl)(Cl)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)/C=C\CC(Cl)(Cl)Cl)OC

InChI

InChI=1S/C13H13Cl3O3/c1-9(17)19-12-8-10(5-6-11(12)18-2)4-3-7-13(14,15)16/h3-6,8H,7H2,1-2H3/b4-3-