5-chloranyl-1-methyl-8-phenylmethoxy-quinolin-1-ium tetrafluoroborate

Systemtic Name: 5-chloranyl-1-methyl-8-phenylmethoxy-quinolin-1-ium tetrafluoroborate Openeye Name: 8-benzyloxy-5-chloro-1-methyl-quinolin-1-ium tetrafluoroborate CAS Name: 5-chloro-1-methyl-8-phenylmethoxyquinolin-1-ium tetrafluoroborate IUPAC Name: 5-chloro-1-methyl-8-phenylmethoxyquinolin-1-ium tetrafluoroborate Traditional Name: 8-benzoxy-5-chloro-1-methyl-quinolin-1-ium tetrafluoroborate Formula: C17H15BClF4NO MolecularWeight: 371.564713

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C[N+]1=CC=CC2=C(C=CC(=C21)OCC3=CC=CC=C3)Cl

Isomeric SMILES

[B-](F)(F)(F)F.C[N+]1=CC=CC2=C(C=CC(=C21)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClNO.BF4/c1-19-11-5-8-14-15(18)9-10-16(17(14)19)20-12-13-6-3-2-4-7-13;2-1(3,4)5/h2-11H,12H2,1H3;/q+1;-1