3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-chloranyl-phenoxy]propan-1-ol

Systemtic Name: 3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-chloranyl-phenoxy]propan-1-ol Openeye Name: 3-[2-chloro-4-(3,3-dichloroallyloxy)phenoxy]propan-1-ol CAS Name: 3-[2-chloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]-1-propanol IUPAC Name: 3-[2-chloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propan-1-ol Traditional Name: 3-[2-chloro-4-(3,3-dichloroallyloxy)phenoxy]propan-1-ol Formula: C12H13Cl3O3 MolecularWeight: 311.58882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC=C(Cl)Cl)Cl)OCCCO

Isomeric SMILES

C1=CC(=C(C=C1OCC=C(Cl)Cl)Cl)OCCCO

InChI

InChI=1S/C12H13Cl3O3/c13-10-8-9(17-7-4-12(14)15)2-3-11(10)18-6-1-5-16/h2-4,8,16H,1,5-7H2