(6-bromanyl-2-phenyl-chromen-4-ylidene)-(3-chlorophenyl)azanium tetrafluoroborate

Systemtic Name: (6-bromanyl-2-phenyl-chromen-4-ylidene)-(3-chlorophenyl)azanium tetrafluoroborate Openeye Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(3-chlorophenyl)ammonium tetrafluoroborate CAS Name: (6-bromo-2-phenyl-1-benzopyran-4-ylidene)-(3-chlorophenyl)ammonium tetrafluoroborate IUPAC Name: (6-bromo-2-phenylchromen-4-ylidene)-(3-chlorophenyl)azanium tetrafluoroborate Traditional Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(3-chlorophenyl)ammonium tetrafluoroborate Formula: C21H14BBrClF4NO MolecularWeight: 498.503573

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=CC=C3)Cl)C4=C(O2)C=CC(=C4)Br

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=CC=C3)Cl)C4=C(O2)C=CC(=C4)Br

InChI

InChI=1S/C21H13BrClNO.BF4/c22-15-9-10-20-18(11-15)19(24-17-8-4-7-16(23)12-17)13-21(25-20)14-5-2-1-3-6-14;2-1(3,4)5/h1-13H;/q;-1/p+1