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

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-phenyl-azanium tetrafluoroborate Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-phenyl-ammonium tetrafluoroborate CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-phenylammonium tetrafluoroborate IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-phenylazanium tetrafluoroborate Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-phenyl-ammonium tetrafluoroborate Formula: C21H15BClF4NO MolecularWeight: 419.607513

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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=CC=C3)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO.BF4/c22-16-11-12-20-18(13-16)19(23-17-9-5-2-6-10-17)14-21(24-20)15-7-3-1-4-8-15;2-1(3,4)5/h1-14H;/q;-1/p+1