1-[3-chloranyl-2-[1-chloranyl-3-(2-nitrophenoxy)propan-2-yl]sulfanyl-propoxy]-2-nitro-benzene

Systemtic Name: 1-[3-chloranyl-2-[1-chloranyl-3-(2-nitrophenoxy)propan-2-yl]sulfanyl-propoxy]-2-nitro-benzene Openeye Name: 1-[3-chloro-2-[1-(chloromethyl)-2-(2-nitrophenoxy)ethyl]sulfanyl-propoxy]-2-nitro-benzene CAS Name: 1-[3-chloro-2-[[1-chloro-3-(2-nitrophenoxy)propan-2-yl]thio]propoxy]-2-nitrobenzene IUPAC Name: 1-[3-chloro-2-[1-chloro-3-(2-nitrophenoxy)propan-2-yl]sulfanylpropoxy]-2-nitrobenzene Traditional Name: 1-[3-chloro-2-[[1-(chloromethyl)-2-(2-nitrophenoxy)ethyl]thio]propoxy]-2-nitro-benzene Formula: C18H18Cl2N2O6S MolecularWeight: 461.31632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(CCl)SC(COC2=CC=CC=C2[N+](=O)[O-])CCl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(CCl)SC(COC2=CC=CC=C2[N+](=O)[O-])CCl

InChI

InChI=1S/C18H18Cl2N2O6S/c19-9-13(11-27-17-7-3-1-5-15(17)21(23)24)29-14(10-20)12-28-18-8-4-2-6-16(18)22(25)26/h1-8,13-14H,9-12H2