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(2E)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one

(2E)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one

Systemtic Name:(2E)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one
Openeye Name:(2E)-2-[[5-(4-chlorophenyl)-2-furyl]methylene]benzothiophen-3-one
CAS Name:(2E)-2-[[5-(4-chlorophenyl)-2-furanyl]methylidene]-1-benzothiophen-3-one
IUPAC Name:(2E)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one
Traditional Name:(2E)-2-[[5-(4-chlorophenyl)-2-furyl]methylene]benzothiophen-3-one
Formula: C19H11ClO2S
MolecularWeight: 338.80744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)S2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)Cl)/S2


InChI

InChI=1S/C19H11ClO2S/c20-13-7-5-12(6-8-13)16-10-9-14(22-16)11-18-19(21)15-3-1-2-4-17(15)23-18/h1-11H/b18-11+


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