(3S)-1-[3,4-bis(chloranyl)phenoxy]pentan-3-ol

Systemtic Name: (3S)-1-[3,4-bis(chloranyl)phenoxy]pentan-3-ol Openeye Name: (3S)-1-(3,4-dichlorophenoxy)pentan-3-ol CAS Name: (3S)-1-(3,4-dichlorophenoxy)-3-pentanol IUPAC Name: (3S)-1-(3,4-dichlorophenoxy)pentan-3-ol Traditional Name: (3S)-1-(3,4-dichlorophenoxy)pentan-3-ol Formula: C11H14Cl2O2 MolecularWeight: 249.13366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC(=C(C=C1)Cl)Cl)O

Isomeric SMILES

CC[C@@H](CCOC1=CC(=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C11H14Cl2O2/c1-2-8(14)5-6-15-9-3-4-10(12)11(13)7-9/h3-4,7-8,14H,2,5-6H2,1H3/t8-/m0/s1