[2-(5-chloranylquinolin-8-yl)oxyphenyl]methylazanium

Systemtic Name: [2-(5-chloranylquinolin-8-yl)oxyphenyl]methylazanium Openeye Name: [2-[(5-chloro-8-quinolyl)oxy]phenyl]methylammonium CAS Name: [2-[(5-chloro-8-quinolinyl)oxy]phenyl]methylammonium IUPAC Name: [2-(5-chloroquinolin-8-yl)oxyphenyl]methylazanium Traditional Name: [2-[(5-chloro-8-quinolyl)oxy]benzyl]ammonium Formula: C16H14ClN2O+ MolecularWeight: 285.74816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH3+])OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C[NH3+])OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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