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

Systemtic Name: (2E)-2-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]benzothiophen-3-one CAS Name: (2E)-2-[[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]benzothiophen-3-one Formula: C19H10ClNO4S MolecularWeight: 383.805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])/S2

InChI

InChI=1S/C19H10ClNO4S/c20-11-5-7-13(15(9-11)21(23)24)16-8-6-12(25-16)10-18-19(22)14-3-1-2-4-17(14)26-18/h1-10H/b18-10+