3-(2-azanyl-6-chloranyl-phenoxy)propan-1-ol

Systemtic Name: 3-(2-azanyl-6-chloranyl-phenoxy)propan-1-ol Openeye Name: 3-(2-amino-6-chloro-phenoxy)propan-1-ol CAS Name: 3-(2-amino-6-chlorophenoxy)-1-propanol IUPAC Name: 3-(2-amino-6-chlorophenoxy)propan-1-ol Traditional Name: 3-(2-amino-6-chloro-phenoxy)propan-1-ol Formula: C9H12ClNO2 MolecularWeight: 201.65008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCCO)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCCO)N

InChI

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