(Z)-4,4,4-tris(chloranyl)-2-(phenoxymethyl)but-2-enoate

Systemtic Name: (Z)-4,4,4-tris(chloranyl)-2-(phenoxymethyl)but-2-enoate Openeye Name: (Z)-4,4,4-trichloro-2-(phenoxymethyl)but-2-enoate CAS Name: (Z)-4,4,4-trichloro-2-(phenoxymethyl)-2-butenoate IUPAC Name: (Z)-4,4,4-trichloro-2-(phenoxymethyl)but-2-enoate Traditional Name: (Z)-4,4,4-trichloro-2-(phenoxymethyl)but-2-enoate Formula: C11H8Cl3O3- MolecularWeight: 294.53842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl3O3/c12-11(13,14)6-8(10(15)16)7-17-9-4-2-1-3-5-9/h1-6H,7H2,(H,15,16)/p-1/b8-6-