(6-bromanyl-2-phenyl-chromen-4-ylidene)-(2-methoxyethyl)azanium tetrafluoroborate

Systemtic Name: (6-bromanyl-2-phenyl-chromen-4-ylidene)-(2-methoxyethyl)azanium tetrafluoroborate Openeye Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(2-methoxyethyl)ammonium tetrafluoroborate CAS Name: (6-bromo-2-phenyl-1-benzopyran-4-ylidene)-(2-methoxyethyl)ammonium tetrafluoroborate IUPAC Name: (6-bromo-2-phenylchromen-4-ylidene)-(2-methoxyethyl)azanium tetrafluoroborate Traditional Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(2-methoxyethyl)ammonium tetrafluoroborate Formula: C18H17BBrF4NO2 MolecularWeight: 446.041693

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COCC[NH+]=C1C=C(OC2=C1C=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

[B-](F)(F)(F)F.COCC[NH+]=C1C=C(OC2=C1C=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H16BrNO2.BF4/c1-21-10-9-20-16-12-18(13-5-3-2-4-6-13)22-17-8-7-14(19)11-15(16)17;2-1(3,4)5/h2-8,11-12H,9-10H2,1H3;/q;-1/p+1