(2-chloranyl-6-quinolin-8-yloxy-phenyl)methylazanium

Systemtic Name: (2-chloranyl-6-quinolin-8-yloxy-phenyl)methylazanium Openeye Name: [2-chloro-6-(8-quinolyloxy)phenyl]methylammonium CAS Name: [2-chloro-6-(8-quinolinyloxy)phenyl]methylammonium IUPAC Name: (2-chloro-6-quinolin-8-yloxyphenyl)methylazanium Traditional Name: [2-chloro-6-(8-quinolyloxy)benzyl]ammonium Formula: C16H14ClN2O+ MolecularWeight: 285.74816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C(=CC=C3)Cl)C[NH3+])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C(=CC=C3)Cl)C[NH3+])N=CC=C2

InChI

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