4,6-bis(chloranyl)-1,2-dimethyl-quinolin-1-ium tetrafluoroborate

Systemtic Name: 4,6-bis(chloranyl)-1,2-dimethyl-quinolin-1-ium tetrafluoroborate Openeye Name: 4,6-dichloro-1,2-dimethyl-quinolin-1-ium tetrafluoroborate CAS Name: 4,6-dichloro-1,2-dimethylquinolin-1-ium tetrafluoroborate IUPAC Name: 4,6-dichloro-1,2-dimethylquinolin-1-ium tetrafluoroborate Traditional Name: 4,6-dichloro-1,2-dimethyl-quinolin-1-ium tetrafluoroborate Formula: C11H10BCl2F4N MolecularWeight: 313.914413

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=[N+](C2=C(C=C(C=C2)Cl)C(=C1)Cl)C

Isomeric SMILES

[B-](F)(F)(F)F.CC1=[N+](C2=C(C=C(C=C2)Cl)C(=C1)Cl)C

InChI

InChI=1S/C11H10Cl2N.BF4/c1-7-5-10(13)9-6-8(12)3-4-11(9)14(7)2;2-1(3,4)5/h3-6H,1-2H3;/q+1;-1