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[(2Z)-2-[(2-bromophenyl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dimethyl-azanium

[(2Z)-2-[(2-bromophenyl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dimethyl-azanium

Systemtic Name:[(2Z)-2-[(2-bromophenyl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dimethyl-azanium
Openeye Name:[(2Z)-2-[(2-bromophenyl)methylene]-6-hydroxy-3-oxo-benzofuran-7-yl]methyl-dimethyl-ammonium
CAS Name:[(2Z)-2-[(2-bromophenyl)methylidene]-6-hydroxy-3-oxo-7-benzofuranyl]methyl-dimethylammonium
IUPAC Name:[(2Z)-2-[(2-bromophenyl)methylidene]-6-hydroxy-3-oxo-1-benzofuran-7-yl]methyl-dimethylazanium
Traditional Name:[(2Z)-2-(2-bromobenzylidene)-6-hydroxy-3-keto-coumaran-7-yl]methyl-dimethyl-ammonium
Formula: C18H17BrNO3+
MolecularWeight: 375.23648
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1OC(=CC3=CC=CC=C3Br)C2=O)O


Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1O/C(=C\C3=CC=CC=C3Br)/C2=O)O


InChI

InChI=1S/C18H16BrNO3/c1-20(2)10-13-15(21)8-7-12-17(22)16(23-18(12)13)9-11-5-3-4-6-14(11)19/h3-9,21H,10H2,1-2H3/p+1/b16-9-


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