1-[4-(5-chloranylquinolin-8-yl)oxyphenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(5-chloranylquinolin-8-yl)oxyphenyl]-N-methyl-methanamine Openeye Name: 1-[4-[(5-chloro-8-quinolyl)oxy]phenyl]-N-methyl-methanamine CAS Name: 1-[4-[(5-chloro-8-quinolinyl)oxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(5-chloroquinolin-8-yl)oxyphenyl]-N-methylmethanamine Traditional Name: [4-[(5-chloro-8-quinolyl)oxy]benzyl]-methyl-amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CNCC1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H15ClN2O/c1-19-11-12-4-6-13(7-5-12)21-16-9-8-15(18)14-3-2-10-20-17(14)16/h2-10,19H,11H2,1H3