[3-[(5-chloranylquinolin-8-yl)oxymethyl]phenyl]methanamine

Systemtic Name: [3-[(5-chloranylquinolin-8-yl)oxymethyl]phenyl]methanamine Openeye Name: [3-[(5-chloro-8-quinolyl)oxymethyl]phenyl]methanamine CAS Name: [3-[(5-chloro-8-quinolinyl)oxymethyl]phenyl]methanamine IUPAC Name: [3-[(5-chloroquinolin-8-yl)oxymethyl]phenyl]methanamine Traditional Name: [3-[(5-chloro-8-quinolyl)oxymethyl]benzyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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