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

Systemtic Name: (E)-1-(4-chlorophenyl)but-2-ene-1,4-diol Openeye Name: (E)-1-(4-chlorophenyl)but-2-ene-1,4-diol CAS Name: (E)-1-(4-chlorophenyl)-2-butene-1,4-diol IUPAC Name: (E)-1-(4-chlorophenyl)but-2-ene-1,4-diol Traditional Name: (E)-1-(4-chlorophenyl)but-2-ene-1,4-diol Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C=CCO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(/C=C/CO)O)Cl

InChI

InChI=1S/C10H11ClO2/c11-9-5-3-8(4-6-9)10(13)2-1-7-12/h1-6,10,12-13H,7H2/b2-1+