1-azanyl-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-amino-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-amino-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-amino-3-(4-chlorophenoxy)propan-2-ol Formula: C9H12ClNO2 MolecularWeight: 201.65008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CN)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(CN)O)Cl

InChI

InChI=1S/C9H12ClNO2/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,12H,5-6,11H2