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

Systemtic Name: (6-bromanyl-2-phenyl-chromen-4-ylidene)-(phenylmethyl)azanium tetrafluoroborate Openeye Name: benzyl-(6-bromo-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate CAS Name: (6-bromo-2-phenyl-1-benzopyran-4-ylidene)-(phenylmethyl)ammonium tetrafluoroborate IUPAC Name: benzyl-(6-bromo-2-phenylchromen-4-ylidene)azanium tetrafluoroborate Traditional Name: benzyl-(6-bromo-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate Formula: C22H17BBrF4NO MolecularWeight: 478.085093

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C[NH+]=C2C=C(OC3=C2C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C[NH+]=C2C=C(OC3=C2C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrNO.BF4/c23-18-11-12-21-19(13-18)20(24-15-16-7-3-1-4-8-16)14-22(25-21)17-9-5-2-6-10-17;2-1(3,4)5/h1-14H,15H2;/q;-1/p+1