1-(4-azanyl-2-chloranyl-phenoxy)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)N)Cl)O

Isomeric SMILES

CC(COC1=C(C=C(C=C1)N)Cl)O

InChI

InChI=1S/C9H12ClNO2/c1-6(12)5-13-9-3-2-7(11)4-8(9)10/h2-4,6,12H,5,11H2,1H3