1-(2-chloroethylsulfanyl)-3-nitro-benzene

Systemtic Name: 1-(2-chloroethylsulfanyl)-3-nitro-benzene Openeye Name: 1-(2-chloroethylsulfanyl)-3-nitro-benzene CAS Name: 1-(2-chloroethylthio)-3-nitrobenzene IUPAC Name: 1-(2-chloroethylsulfanyl)-3-nitrobenzene Traditional Name: 1-(2-chloroethylthio)-3-nitro-benzene Formula: C8H8ClNO2S MolecularWeight: 217.67262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)SCCCl)[N+](=O)[O-]

InChI

InChI=1S/C8H8ClNO2S/c9-4-5-13-8-3-1-2-7(6-8)10(11)12/h1-3,6H,4-5H2