3-[(E)-2-(4-chlorophenyl)ethenyl]-2-nitro-thiophene

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-2-nitro-thiophene Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-2-nitro-thiophene CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-2-nitrothiophene IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-2-nitrothiophene Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-2-nitro-thiophene Formula: C12H8ClNO2S MolecularWeight: 265.71542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(SC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=C(SC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClNO2S/c13-11-5-2-9(3-6-11)1-4-10-7-8-17-12(10)14(15)16/h1-8H/b4-1+