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

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-(6-chloranyl-2-phenyl-chromen-4-ylidene)azanium tetrafluoroborate Openeye Name: (3-chloro-4-methoxy-phenyl)-(6-chloro-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate CAS Name: (3-chloro-4-methoxyphenyl)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)ammonium tetrafluoroborate IUPAC Name: (3-chloro-4-methoxyphenyl)-(6-chloro-2-phenylchromen-4-ylidene)azanium tetrafluoroborate Traditional Name: (3-chloro-4-methoxy-phenyl)-(6-chloro-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate Formula: C22H16BCl2F4NO2 MolecularWeight: 484.078553

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=C(C=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4)Cl

Isomeric SMILES

[B-](F)(F)(F)F.COC1=C(C=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H15Cl2NO2.BF4/c1-26-21-10-8-16(12-18(21)24)25-19-13-22(14-5-3-2-4-6-14)27-20-9-7-15(23)11-17(19)20;2-1(3,4)5/h2-13H,1H3;/q;-1/p+1