1-[2-(2-bromoethyloxy)ethoxy]-2-chloranyl-4-nitro-benzene

Systemtic Name: 1-[2-(2-bromoethyloxy)ethoxy]-2-chloranyl-4-nitro-benzene Openeye Name: 1-[2-(2-bromoethoxy)ethoxy]-2-chloro-4-nitro-benzene CAS Name: 1-[2-(2-bromoethoxy)ethoxy]-2-chloro-4-nitrobenzene IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-2-chloro-4-nitrobenzene Traditional Name: 1-[2-(2-bromoethoxy)ethoxy]-2-chloro-4-nitro-benzene Formula: C10H11BrClNO4 MolecularWeight: 324.55564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrClNO4/c11-3-4-16-5-6-17-10-2-1-8(13(14)15)7-9(10)12/h1-2,7H,3-6H2