1-(4-azanylphenoxy)-3-chloranyl-propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-chloranyl-propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-chloro-propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-chloro-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-chloropropan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-chloro-propan-2-ol Formula: C9H12ClNO2 MolecularWeight: 201.65008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(CCl)O

Isomeric SMILES

C1=CC(=CC=C1N)OCC(CCl)O

InChI

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