1-azanyl-2-[2,3-bis(chloranyl)phenyl]butan-1-ol

Systemtic Name: 1-azanyl-2-[2,3-bis(chloranyl)phenyl]butan-1-ol Openeye Name: 1-amino-2-(2,3-dichlorophenyl)butan-1-ol CAS Name: 1-amino-2-(2,3-dichlorophenyl)-1-butanol IUPAC Name: 1-amino-2-(2,3-dichlorophenyl)butan-1-ol Traditional Name: 1-amino-2-(2,3-dichlorophenyl)butan-1-ol Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Cl2NO/c1-2-6(10(13)14)7-4-3-5-8(11)9(7)12/h3-6,10,14H,2,13H2,1H3