[2-(4-chlorophenyl)chromen-4-ylidene]-phenyl-azanium tetrafluoroborate

Systemtic Name: [2-(4-chlorophenyl)chromen-4-ylidene]-phenyl-azanium tetrafluoroborate Openeye Name: [2-(4-chlorophenyl)chromen-4-ylidene]-phenyl-ammonium tetrafluoroborate CAS Name: [2-(4-chlorophenyl)-1-benzopyran-4-ylidene]-phenylammonium tetrafluoroborate IUPAC Name: [2-(4-chlorophenyl)chromen-4-ylidene]-phenylazanium tetrafluoroborate Traditional Name: [2-(4-chlorophenyl)chromen-4-ylidene]-phenyl-ammonium tetrafluoroborate Formula: C21H15BClF4NO MolecularWeight: 419.607513

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=C(C=C1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=C(C=C1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO.BF4/c22-16-12-10-15(11-13-16)21-14-19(23-17-6-2-1-3-7-17)18-8-4-5-9-20(18)24-21;2-1(3,4)5/h1-14H;/q;-1/p+1