7-chloranyl-1,2-dimethyl-quinolin-1-ium tetrafluoroborate

Systemtic Name: 7-chloranyl-1,2-dimethyl-quinolin-1-ium tetrafluoroborate Openeye Name: 7-chloro-1,2-dimethyl-quinolin-1-ium tetrafluoroborate CAS Name: 7-chloro-1,2-dimethylquinolin-1-ium tetrafluoroborate IUPAC Name: 7-chloro-1,2-dimethylquinolin-1-ium tetrafluoroborate Traditional Name: 7-chloro-1,2-dimethyl-quinolin-1-ium tetrafluoroborate Formula: C11H11BClF4N MolecularWeight: 279.469353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN.BF4/c1-8-3-4-9-5-6-10(12)7-11(9)13(8)2;2-1(3,4)5/h3-7H,1-2H3;/q+1;-1