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

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

Systemtic Name:[(2Z)-2-[(3-chlorophenyl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-diethyl-azanium
Openeye Name:[(2Z)-2-[(3-chlorophenyl)methylene]-6-hydroxy-3-oxo-benzofuran-7-yl]methyl-diethyl-ammonium
CAS Name:[(2Z)-2-[(3-chlorophenyl)methylidene]-6-hydroxy-3-oxo-7-benzofuranyl]methyl-diethylammonium
IUPAC Name:[(2Z)-2-[(3-chlorophenyl)methylidene]-6-hydroxy-3-oxo-1-benzofuran-7-yl]methyl-diethylazanium
Traditional Name:[(2Z)-2-(3-chlorobenzylidene)-6-hydroxy-3-keto-coumaran-7-yl]methyl-diethyl-ammonium
Formula: C20H21ClNO3+
MolecularWeight: 358.83864
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1OC(=CC3=CC(=CC=C3)Cl)C2=O)O


Isomeric SMILES

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


InChI

InChI=1S/C20H20ClNO3/c1-3-22(4-2)12-16-17(23)9-8-15-19(24)18(25-20(15)16)11-13-6-5-7-14(21)10-13/h5-11,23H,3-4,12H2,1-2H3/p+1/b18-11-


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