(E)-6-[2,3-bis(chloranyl)phenyl]hex-5-en-1-ol

Systemtic Name: (E)-6-[2,3-bis(chloranyl)phenyl]hex-5-en-1-ol Openeye Name: (E)-6-(2,3-dichlorophenyl)hex-5-en-1-ol CAS Name: (E)-6-(2,3-dichlorophenyl)-5-hexen-1-ol IUPAC Name: (E)-6-(2,3-dichlorophenyl)hex-5-en-1-ol Traditional Name: (E)-6-(2,3-dichlorophenyl)hex-5-en-1-ol Formula: C12H14Cl2O MolecularWeight: 245.14496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C=CCCCCO

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)/C=C/CCCCO

InChI

InChI=1S/C12H14Cl2O/c13-11-8-5-7-10(12(11)14)6-3-1-2-4-9-15/h3,5-8,15H,1-2,4,9H2/b6-3+