2-[(2-chlorophenyl)methoxy]quinolin-6-amine

Systemtic Name: 2-[(2-chlorophenyl)methoxy]quinolin-6-amine Openeye Name: 2-[(2-chlorophenyl)methoxy]quinolin-6-amine CAS Name: 2-[(2-chlorophenyl)methoxy]-6-quinolinamine IUPAC Name: 2-[(2-chlorophenyl)methoxy]quinolin-6-amine Traditional Name: [2-(2-chlorobenzyl)oxy-6-quinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NC3=C(C=C2)C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NC3=C(C=C2)C=C(C=C3)N)Cl

InChI

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