1-[[1,1-bis[(4-chlorophenyl)methoxy]-2-nitro-ethoxy]methyl]-4-chloranyl-benzene

Systemtic Name: 1-[[1,1-bis[(4-chlorophenyl)methoxy]-2-nitro-ethoxy]methyl]-4-chloranyl-benzene Openeye Name: 1-[[1,1-bis[(4-chlorophenyl)methoxy]-2-nitro-ethoxy]methyl]-4-chloro-benzene CAS Name: 1-[[1,1-bis[(4-chlorophenyl)methoxy]-2-nitroethoxy]methyl]-4-chlorobenzene IUPAC Name: 1-[[1,1-bis[(4-chlorophenyl)methoxy]-2-nitroethoxy]methyl]-4-chlorobenzene Traditional Name: 1-[[1,1-bis[(4-chlorobenzyl)oxy]-2-nitro-ethoxy]methyl]-4-chloro-benzene Formula: C23H20Cl3NO5 MolecularWeight: 496.7676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(C[N+](=O)[O-])(OCC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC(C[N+](=O)[O-])(OCC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl)Cl

InChI

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