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

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-morpholin-4-ylphenyl)azanium tetrafluoroborate Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-morpholinophenyl)ammonium tetrafluoroborate CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-[4-(4-morpholinyl)phenyl]ammonium tetrafluoroborate IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(4-morpholin-4-ylphenyl)azanium tetrafluoroborate Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(4-morpholinophenyl)ammonium tetrafluoroborate Formula: C25H22BClF4N2O2 MolecularWeight: 504.711993

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1COCCN1C2=CC=C(C=C2)[NH+]=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

[B-](F)(F)(F)F.C1COCCN1C2=CC=C(C=C2)[NH+]=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN2O2.BF4/c26-19-6-11-24-22(16-19)23(17-25(30-24)18-4-2-1-3-5-18)27-20-7-9-21(10-8-20)28-12-14-29-15-13-28;2-1(3,4)5/h1-11,16-17H,12-15H2;/q;-1/p+1