4-chloranyl-1-ethyl-6-nitro-quinolin-1-ium tetrafluoroborate

Systemtic Name: 4-chloranyl-1-ethyl-6-nitro-quinolin-1-ium tetrafluoroborate Openeye Name: 4-chloro-1-ethyl-6-nitro-quinolin-1-ium tetrafluoroborate CAS Name: 4-chloro-1-ethyl-6-nitroquinolin-1-ium tetrafluoroborate IUPAC Name: 4-chloro-1-ethyl-6-nitroquinolin-1-ium tetrafluoroborate Traditional Name: 4-chloro-1-ethyl-6-nitro-quinolin-1-ium tetrafluoroborate Formula: C11H10BClF4N2O2 MolecularWeight: 324.466913

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC[N+]1=C2C=CC(=CC2=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

[B-](F)(F)(F)F.CC[N+]1=C2C=CC(=CC2=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN2O2.BF4/c1-2-13-6-5-10(12)9-7-8(14(15)16)3-4-11(9)13;2-1(3,4)5/h3-7H,2H2,1H3;/q+1;-1