(5Z)-3,4-bis(chloranyl)-5-[(4-nitrophenyl)methylidene]thiophen-2-one

Systemtic Name: (5Z)-3,4-bis(chloranyl)-5-[(4-nitrophenyl)methylidene]thiophen-2-one Openeye Name: (5Z)-3,4-dichloro-5-[(4-nitrophenyl)methylene]thiophen-2-one CAS Name: (5Z)-3,4-dichloro-5-[(4-nitrophenyl)methylidene]-2-thiophenone IUPAC Name: (5Z)-3,4-dichloro-5-[(4-nitrophenyl)methylidene]thiophen-2-one Traditional Name: (5Z)-3,4-dichloro-5-(4-nitrobenzylidene)thiophen-2-one Formula: C11H5Cl2NO3S MolecularWeight: 302.1333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=C(C(=O)S2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=C(C(=O)S2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H5Cl2NO3S/c12-9-8(18-11(15)10(9)13)5-6-1-3-7(4-2-6)14(16)17/h1-5H/b8-5-