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

Systemtic Name: (2E)-2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[[5-(4-bromophenyl)-2-furyl]methylene]benzothiophen-3-one CAS Name: (2E)-2-[[5-(4-bromophenyl)-2-furanyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[[5-(4-bromophenyl)-2-furyl]methylene]benzothiophen-3-one Formula: C19H11BrO2S MolecularWeight: 383.25844

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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)Br)S2

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrO2S/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+