2-[4-[(E)-3-oxidanylidene-3-[2,3,4-tris(chloranyl)phenyl]prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-[2,3,4-tris(chloranyl)phenyl]prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-oxo-3-(2,3,4-trichlorophenyl)prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-oxo-3-(2,3,4-trichlorophenyl)prop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-oxo-3-(2,3,4-trichlorophenyl)prop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-keto-3-(2,3,4-trichlorophenyl)prop-1-enyl]phenoxy]acetate Formula: C17H10Cl3O4- MolecularWeight: 384.6179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)OCC(=O)[O-]

InChI

InChI=1S/C17H11Cl3O4/c18-13-7-6-12(16(19)17(13)20)14(21)8-3-10-1-4-11(5-2-10)24-9-15(22)23/h1-8H,9H2,(H,22,23)/p-1/b8-3+