(6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-pyrrolidin-1-ylphenyl)azanium tetrafluoroborate

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-pyrrolidin-1-ylphenyl)azanium tetrafluoroborate Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-pyrrolidin-1-ylphenyl)ammonium tetrafluoroborate CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-[4-(1-pyrrolidinyl)phenyl]ammonium tetrafluoroborate IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(4-pyrrolidin-1-ylphenyl)azanium tetrafluoroborate Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-pyrrolidinophenyl)ammonium tetrafluoroborate Formula: C25H22BClF4N2O MolecularWeight: 488.712593

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CCN(C1)C2=CC=C(C=C2)[NH+]=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.C1CCN(C1)C2=CC=C(C=C2)[NH+]=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN2O.BF4/c26-19-8-13-24-22(16-19)23(17-25(29-24)18-6-2-1-3-7-18)27-20-9-11-21(12-10-20)28-14-4-5-15-28;2-1(3,4)5/h1-3,6-13,16-17H,4-5,14-15H2;/q;-1/p+1