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

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-sulfamoylphenyl)azanium tetrafluoroborate Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-sulfamoylphenyl)ammonium tetrafluoroborate CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(4-sulfamoylphenyl)ammonium tetrafluoroborate IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(4-sulfamoylphenyl)azanium tetrafluoroborate Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-sulfamoylphenyl)ammonium tetrafluoroborate Formula: C21H16BClF4N2O3S MolecularWeight: 498.685953

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)S(=O)(=O)N)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)S(=O)(=O)N)C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S.BF4/c22-15-6-11-20-18(12-15)19(13-21(27-20)14-4-2-1-3-5-14)24-16-7-9-17(10-8-16)28(23,25)26;2-1(3,4)5/h1-13H,(H2,23,25,26);/q;-1/p+1