(E)-1-(2,4-dichlorophenyl)but-2-ene-1,4-diol

Systemtic Name: (E)-1-(2,4-dichlorophenyl)but-2-ene-1,4-diol Openeye Name: (E)-1-(2,4-dichlorophenyl)but-2-ene-1,4-diol CAS Name: (E)-1-(2,4-dichlorophenyl)-2-butene-1,4-diol IUPAC Name: (E)-1-(2,4-dichlorophenyl)but-2-ene-1,4-diol Traditional Name: (E)-1-(2,4-dichlorophenyl)but-2-ene-1,4-diol Formula: C10H10Cl2O2 MolecularWeight: 233.0912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(C=CCO)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(/C=C/CO)O

InChI

InChI=1S/C10H10Cl2O2/c11-7-3-4-8(9(12)6-7)10(14)2-1-5-13/h1-4,6,10,13-14H,5H2/b2-1+