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

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-dimethylaminophenyl)azanium tetrafluoroborate Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-dimethylaminophenyl)ammonium tetrafluoroborate CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(4-dimethylaminophenyl)ammonium tetrafluoroborate IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(4-dimethylaminophenyl)azanium tetrafluoroborate Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-dimethylaminophenyl)ammonium tetrafluoroborate Formula: C23H20BClF4N2O MolecularWeight: 462.675313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O.BF4/c1-26(2)19-11-9-18(10-12-19)25-21-15-23(16-6-4-3-5-7-16)27-22-13-8-17(24)14-20(21)22;2-1(3,4)5/h3-15H,1-2H3;/q;-1/p+1