(2E)-2-[[2,6-bis(chloranyl)-3-nitro-phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[[2,6-bis(chloranyl)-3-nitro-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(2,6-dichloro-3-nitro-phenyl)methylene]benzothiophen-3-one CAS Name: (2E)-2-[(2,6-dichloro-3-nitrophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(2,6-dichloro-3-nitrophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-(2,6-dichloro-3-nitro-benzylidene)benzothiophen-3-one Formula: C15H7Cl2NO3S MolecularWeight: 352.19198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl)/S2

InChI

InChI=1S/C15H7Cl2NO3S/c16-10-5-6-11(18(20)21)14(17)9(10)7-13-15(19)8-3-1-2-4-12(8)22-13/h1-7H/b13-7+