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

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-ethanoylphenyl)azanium tetrafluoroborate Openeye Name: (4-acetylphenyl)-(6-chloro-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate CAS Name: (4-acetylphenyl)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)ammonium tetrafluoroborate IUPAC Name: (4-acetylphenyl)-(6-chloro-2-phenylchromen-4-ylidene)azanium tetrafluoroborate Traditional Name: (4-acetylphenyl)-(6-chloro-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate Formula: C23H17BClF4NO2 MolecularWeight: 461.644193

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H16ClNO2.BF4/c1-15(26)16-7-10-19(11-8-16)25-21-14-23(17-5-3-2-4-6-17)27-22-12-9-18(24)13-20(21)22;2-1(3,4)5/h2-14H,1H3;/q;-1/p+1