8-[2,3-bis(chloranyl)phenoxy]octan-1-ol

Systemtic Name: 8-[2,3-bis(chloranyl)phenoxy]octan-1-ol Openeye Name: 8-(2,3-dichlorophenoxy)octan-1-ol CAS Name: 8-(2,3-dichlorophenoxy)-1-octanol IUPAC Name: 8-(2,3-dichlorophenoxy)octan-1-ol Traditional Name: 8-(2,3-dichlorophenoxy)octan-1-ol Formula: C14H20Cl2O2 MolecularWeight: 291.2134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCCCCCCCCO

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCCCCCCCCO

InChI

InChI=1S/C14H20Cl2O2/c15-12-8-7-9-13(14(12)16)18-11-6-4-2-1-3-5-10-17/h7-9,17H,1-6,10-11H2