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

Systemtic Name: (2E)-2-[[2,4-bis(chloranyl)-5-nitro-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(2,4-dichloro-5-nitro-phenyl)methylene]benzothiophen-3-one CAS Name: (2E)-2-[(2,4-dichloro-5-nitrophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(2,4-dichloro-5-nitrophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-(2,4-dichloro-5-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=CC(=C(C=C3Cl)Cl)[N+](=O)[O-])S2

Isomeric SMILES

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

InChI

InChI=1S/C15H7Cl2NO3S/c16-10-7-11(17)12(18(20)21)5-8(10)6-14-15(19)9-3-1-2-4-13(9)22-14/h1-7H/b14-6+