3-(4-azanyl-2-chloranyl-phenoxy)propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OCCCO

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OCCCO

InChI

InChI=1S/C9H12ClNO2/c10-8-6-7(11)2-3-9(8)13-5-1-4-12/h2-3,6,12H,1,4-5,11H2