1-[5,5-bis(chloranyl)pent-4-enylsulfanyl]-4-nitro-benzene

Systemtic Name: 1-[5,5-bis(chloranyl)pent-4-enylsulfanyl]-4-nitro-benzene Openeye Name: 1-(5,5-dichloropent-4-enylsulfanyl)-4-nitro-benzene CAS Name: 1-(5,5-dichloropent-4-enylthio)-4-nitrobenzene IUPAC Name: 1-(5,5-dichloropent-4-enylsulfanyl)-4-nitrobenzene Traditional Name: 1-(5,5-dichloropent-4-enylthio)-4-nitro-benzene Formula: C11H11Cl2NO2S MolecularWeight: 292.18154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SCCCC=C(Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SCCCC=C(Cl)Cl

InChI

InChI=1S/C11H11Cl2NO2S/c12-11(13)3-1-2-8-17-10-6-4-9(5-7-10)14(15)16/h3-7H,1-2,8H2