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

Systemtic Name: (6-bromanyl-2-phenyl-chromen-4-ylidene)-(3,4-dimethylphenyl)azanium tetrafluoroborate Openeye Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(3,4-dimethylphenyl)ammonium tetrafluoroborate CAS Name: (6-bromo-2-phenyl-1-benzopyran-4-ylidene)-(3,4-dimethylphenyl)ammonium tetrafluoroborate IUPAC Name: (6-bromo-2-phenylchromen-4-ylidene)-(3,4-dimethylphenyl)azanium tetrafluoroborate Traditional Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(3,4-dimethylphenyl)ammonium tetrafluoroborate Formula: C23H19BBrF4NO MolecularWeight: 492.111673

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=C(C=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Br)C4=CC=CC=C4)C

Isomeric SMILES

[B-](F)(F)(F)F.CC1=C(C=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Br)C4=CC=CC=C4)C

InChI

InChI=1S/C23H18BrNO.BF4/c1-15-8-10-19(12-16(15)2)25-21-14-23(17-6-4-3-5-7-17)26-22-11-9-18(24)13-20(21)22;2-1(3,4)5/h3-14H,1-2H3;/q;-1/p+1