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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(CN)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(CN)O)Cl

InChI

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