[4-(5-chloranylquinolin-8-yl)oxyphenyl]methanamine

Systemtic Name: [4-(5-chloranylquinolin-8-yl)oxyphenyl]methanamine Openeye Name: [4-[(5-chloro-8-quinolyl)oxy]phenyl]methanamine CAS Name: [4-[(5-chloro-8-quinolinyl)oxy]phenyl]methanamine IUPAC Name: [4-(5-chloroquinolin-8-yl)oxyphenyl]methanamine Traditional Name: [4-[(5-chloro-8-quinolyl)oxy]benzyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)CN)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)CN)Cl

InChI

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