1-[1-bromanyl-2,2-bis[2-(2-chloroethyloxy)ethoxy]ethyl]-2-nitro-benzene

Systemtic Name: 1-[1-bromanyl-2,2-bis[2-(2-chloroethyloxy)ethoxy]ethyl]-2-nitro-benzene Openeye Name: 1-[1-bromo-2,2-bis[2-(2-chloroethoxy)ethoxy]ethyl]-2-nitro-benzene CAS Name: 1-[1-bromo-2,2-bis[2-(2-chloroethoxy)ethoxy]ethyl]-2-nitrobenzene IUPAC Name: 1-[1-bromo-2,2-bis[2-(2-chloroethoxy)ethoxy]ethyl]-2-nitrobenzene Traditional Name: 1-[1-bromo-2,2-bis[2-(2-chloroethoxy)ethoxy]ethyl]-2-nitro-benzene Formula: C16H22BrCl2NO6 MolecularWeight: 475.15898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(OCCOCCCl)OCCOCCCl)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(C(OCCOCCCl)OCCOCCCl)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H22BrCl2NO6/c17-15(13-3-1-2-4-14(13)20(21)22)16(25-11-9-23-7-5-18)26-12-10-24-8-6-19/h1-4,15-16H,5-12H2