1-[2-(5-chloranylquinolin-8-yl)oxyphenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(5-chloranylquinolin-8-yl)oxyphenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(5-chloro-8-quinolyl)oxy]phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(5-chloro-8-quinolinyl)oxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(5-chloroquinolin-8-yl)oxyphenyl]-N-methylmethanamine Traditional Name: [2-[(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=CC=C1OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CNCC1=CC=CC=C1OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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