(2S)-4-azanyl-1-[3,5-bis(chloranyl)phenoxy]butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-[3,5-bis(chloranyl)phenoxy]butan-2-ol Openeye Name: (2S)-4-amino-1-(3,5-dichlorophenoxy)butan-2-ol CAS Name: (2S)-4-amino-1-(3,5-dichlorophenoxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(3,5-dichlorophenoxy)butan-2-ol Traditional Name: (2S)-4-amino-1-(3,5-dichlorophenoxy)butan-2-ol Formula: C10H13Cl2NO2 MolecularWeight: 250.12172

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)OCC(CCN)O

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)OC[C@H](CCN)O

InChI

InChI=1S/C10H13Cl2NO2/c11-7-3-8(12)5-10(4-7)15-6-9(14)1-2-13/h3-5,9,14H,1-2,6,13H2/t9-/m0/s1