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

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(2-morpholin-4-ylethyl)azanium tetrafluoroborate Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(2-morpholinoethyl)ammonium tetrafluoroborate CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-[2-(4-morpholinyl)ethyl]ammonium tetrafluoroborate IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(2-morpholin-4-ylethyl)azanium tetrafluoroborate Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(2-morpholinoethyl)ammonium tetrafluoroborate Formula: C21H22BClF4N2O2 MolecularWeight: 456.669193

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1COCCN1CC[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.C1COCCN1CC[NH+]=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O2.BF4/c22-17-6-7-20-18(14-17)19(23-8-9-24-10-12-25-13-11-24)15-21(26-20)16-4-2-1-3-5-16;2-1(3,4)5/h1-7,14-15H,8-13H2;/q;-1/p+1