(1S)-2-azanyl-1-[3,5-bis(chloranyl)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[3,5-bis(chloranyl)phenyl]ethanol Openeye Name: (1S)-2-amino-1-(3,5-dichlorophenyl)ethanol CAS Name: (1S)-2-amino-1-(3,5-dichlorophenyl)ethanol IUPAC Name: (1S)-2-amino-1-(3,5-dichlorophenyl)ethanol Traditional Name: (1S)-2-amino-1-(3,5-dichlorophenyl)ethanol Formula: C8H9Cl2NO MolecularWeight: 206.06916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2NO/c9-6-1-5(8(12)4-11)2-7(10)3-6/h1-3,8,12H,4,11H2/t8-/m1/s1