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

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-iodophenyl)azanium tetrafluoroborate Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-iodophenyl)ammonium tetrafluoroborate CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(4-iodophenyl)ammonium tetrafluoroborate IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(4-iodophenyl)azanium tetrafluoroborate Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-iodophenyl)ammonium tetrafluoroborate Formula: C21H14BClF4INO MolecularWeight: 545.504043

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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)I)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)I)C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C21H13ClINO.BF4/c22-15-6-11-20-18(12-15)19(24-17-9-7-16(23)8-10-17)13-21(25-20)14-4-2-1-3-5-14;2-1(3,4)5/h1-13H;/q;-1/p+1