1-[[1,1-bis[(2-chlorophenyl)methoxy]-2-nitro-ethoxy]methyl]-2-chloranyl-benzene

Systemtic Name: 1-[[1,1-bis[(2-chlorophenyl)methoxy]-2-nitro-ethoxy]methyl]-2-chloranyl-benzene Openeye Name: 1-[[1,1-bis[(2-chlorophenyl)methoxy]-2-nitro-ethoxy]methyl]-2-chloro-benzene CAS Name: 1-[[1,1-bis[(2-chlorophenyl)methoxy]-2-nitroethoxy]methyl]-2-chlorobenzene IUPAC Name: 1-[[1,1-bis[(2-chlorophenyl)methoxy]-2-nitroethoxy]methyl]-2-chlorobenzene Traditional Name: 1-[[1,1-bis[(2-chlorobenzyl)oxy]-2-nitro-ethoxy]methyl]-2-chloro-benzene Formula: C23H20Cl3NO5 MolecularWeight: 496.7676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(C[N+](=O)[O-])(OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(C[N+](=O)[O-])(OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C23H20Cl3NO5/c24-20-10-4-1-7-17(20)13-30-23(16-27(28)29,31-14-18-8-2-5-11-21(18)25)32-15-19-9-3-6-12-22(19)26/h1-12H,13-16H2