[3-(4-chloranylphenoxy)phenyl]methanamine hydrochloride

Systemtic Name: [3-(4-chloranylphenoxy)phenyl]methanamine hydrochloride Openeye Name: [3-(4-chlorophenoxy)phenyl]methanamine hydrochloride CAS Name: [3-(4-chlorophenoxy)phenyl]methanamine hydrochloride IUPAC Name: [3-(4-chlorophenoxy)phenyl]methanamine hydrochloride Traditional Name: [3-(4-chlorophenoxy)benzyl]amine hydrochloride Formula: C13H13Cl2NO MolecularWeight: 270.15442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CN.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CN.Cl

InChI

InChI=1S/C13H12ClNO.ClH/c14-11-4-6-12(7-5-11)16-13-3-1-2-10(8-13)9-15;/h1-8H,9,15H2;1H