[2-[(5-chloranylquinolin-8-yl)oxymethyl]phenyl]methanamine

Systemtic Name: [2-[(5-chloranylquinolin-8-yl)oxymethyl]phenyl]methanamine Openeye Name: [2-[(5-chloro-8-quinolyl)oxymethyl]phenyl]methanamine CAS Name: [2-[(5-chloro-8-quinolinyl)oxymethyl]phenyl]methanamine IUPAC Name: [2-[(5-chloroquinolin-8-yl)oxymethyl]phenyl]methanamine Traditional Name: [2-[(5-chloro-8-quinolyl)oxymethyl]benzyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CN)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H15ClN2O/c18-15-7-8-16(17-14(15)6-3-9-20-17)21-11-13-5-2-1-4-12(13)10-19/h1-9H,10-11,19H2