[2-(4-chlorophenyl)chromen-4-ylidene]-cyclohexyl-methyl-azanium tetrafluoroborate

Systemtic Name: [2-(4-chlorophenyl)chromen-4-ylidene]-cyclohexyl-methyl-azanium tetrafluoroborate Openeye Name: [2-(4-chlorophenyl)chromen-4-ylidene]-cyclohexyl-methyl-ammonium tetrafluoroborate CAS Name: [2-(4-chlorophenyl)-1-benzopyran-4-ylidene]-cyclohexyl-methylammonium tetrafluoroborate IUPAC Name: [2-(4-chlorophenyl)chromen-4-ylidene]-cyclohexyl-methylazanium tetrafluoroborate Traditional Name: [2-(4-chlorophenyl)chromen-4-ylidene]-cyclohexyl-methyl-ammonium tetrafluoroborate Formula: C22H23BClF4NO MolecularWeight: 439.681733

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C[N+](=C1C=C(OC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

[B-](F)(F)(F)F.C[N+](=C1C=C(OC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C22H23ClNO.BF4/c1-24(18-7-3-2-4-8-18)20-15-22(16-11-13-17(23)14-12-16)25-21-10-6-5-9-19(20)21;2-1(3,4)5/h5-6,9-15,18H,2-4,7-8H2,1H3;/q+1;-1