[2-(3-chloranylphenoxy)quinolin-3-yl]methanamine

Systemtic Name: [2-(3-chloranylphenoxy)quinolin-3-yl]methanamine Openeye Name: [2-(3-chlorophenoxy)-3-quinolyl]methanamine CAS Name: [2-(3-chlorophenoxy)-3-quinolinyl]methanamine IUPAC Name: [2-(3-chlorophenoxy)quinolin-3-yl]methanamine Traditional Name: [2-(3-chlorophenoxy)-3-quinolyl]methylamine Formula: C16H13ClN2O MolecularWeight: 284.74022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC(=CC=C3)Cl)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC(=CC=C3)Cl)CN

InChI

InChI=1S/C16H13ClN2O/c17-13-5-3-6-14(9-13)20-16-12(10-18)8-11-4-1-2-7-15(11)19-16/h1-9H,10,18H2