(3-bromanyl-4-methyl-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium tetrafluoroborate

Systemtic Name: (3-bromanyl-4-methyl-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium tetrafluoroborate Openeye Name: (3-bromo-4-methyl-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium tetrafluoroborate CAS Name: (3-bromo-4-methylphenyl)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium tetrafluoroborate IUPAC Name: (3-bromo-4-methylphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium tetrafluoroborate Traditional Name: (3-bromo-4-methyl-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium tetrafluoroborate Formula: C23H19BBrF4NO2 MolecularWeight: 508.111073

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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=CC=CC=C32)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

[B-](F)(F)(F)F.CC1=C(C=C(C=C1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C23H18BrNO2.BF4/c1-15-7-10-17(13-20(15)24)25-21-14-23(16-8-11-18(26-2)12-9-16)27-22-6-4-3-5-19(21)22;2-1(3,4)5/h3-14H,1-2H3;/q;-1/p+1