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

Systemtic Name: (6-bromanyl-2-phenyl-chromen-4-ylidene)-(3-chloranyl-4-fluoranyl-phenyl)azanium tetrafluoroborate Openeye Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(3-chloro-4-fluoro-phenyl)ammonium tetrafluoroborate CAS Name: (6-bromo-2-phenyl-1-benzopyran-4-ylidene)-(3-chloro-4-fluorophenyl)ammonium tetrafluoroborate IUPAC Name: (6-bromo-2-phenylchromen-4-ylidene)-(3-chloro-4-fluorophenyl)azanium tetrafluoroborate Traditional Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(3-chloro-4-fluoro-phenyl)ammonium tetrafluoroborate Formula: C21H13BBrClF5NO MolecularWeight: 516.494036

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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(=C(C=C3)F)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(=C(C=C3)F)Cl)C4=C(O2)C=CC(=C4)Br

InChI

InChI=1S/C21H12BrClFNO.BF4/c22-14-6-9-20-16(10-14)19(25-15-7-8-18(24)17(23)11-15)12-21(26-20)13-4-2-1-3-5-13;2-1(3,4)5/h1-12H;/q;-1/p+1