(6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-methylsulfonyloxyphenyl)azanium tetrafluoroborate

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-methylsulfonyloxyphenyl)azanium tetrafluoroborate Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-methylsulfonyloxyphenyl)ammonium tetrafluoroborate CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(4-methylsulfonyloxyphenyl)ammonium tetrafluoroborate IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(4-methylsulfonyloxyphenyl)azanium tetrafluoroborate Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-methylsulfonyloxyphenyl)ammonium tetrafluoroborate Formula: C22H17BClF4NO4S MolecularWeight: 513.697293

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CS(=O)(=O)OC1=CC=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CS(=O)(=O)OC1=CC=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO4S.BF4/c1-29(25,26)28-18-10-8-17(9-11-18)24-20-14-22(15-5-3-2-4-6-15)27-21-12-7-16(23)13-19(20)21;2-1(3,4)5/h2-14H,1H3;/q;-1/p+1