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

Systemtic Name: (2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(4-chloro-3-nitro-phenyl)methylene]benzothiophen-3-one CAS Name: (2E)-2-[(4-chloro-3-nitrophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(4-chloro-3-nitrophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-(4-chloro-3-nitro-benzylidene)benzothiophen-3-one Formula: C15H8ClNO3S MolecularWeight: 317.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])S2

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClNO3S/c16-11-6-5-9(7-12(11)17(19)20)8-14-15(18)10-3-1-2-4-13(10)21-14/h1-8H/b14-8+