[6-bromanyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-bromophenyl)azanium tetrafluoroborate

Systemtic Name: [6-bromanyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-bromophenyl)azanium tetrafluoroborate Openeye Name: [6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-bromophenyl)ammonium tetrafluoroborate CAS Name: [6-bromo-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(4-bromophenyl)ammonium tetrafluoroborate IUPAC Name: [6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-bromophenyl)azanium tetrafluoroborate Traditional Name: [6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-bromophenyl)ammonium tetrafluoroborate Formula: C22H16BBr2F4NO2 MolecularWeight: 572.980553

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)Br)C4=C(O2)C=CC(=C4)Br

Isomeric SMILES

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)Br)C4=C(O2)C=CC(=C4)Br

InChI

InChI=1S/C22H15Br2NO2.BF4/c1-26-18-9-2-14(3-10-18)22-13-20(25-17-7-4-15(23)5-8-17)19-12-16(24)6-11-21(19)27-22;2-1(3,4)5/h2-13H,1H3;/q;-1/p+1