1-(2-bromoethyloxy)-2-chloranyl-4-nitro-benzene

Systemtic Name: 1-(2-bromoethyloxy)-2-chloranyl-4-nitro-benzene Openeye Name: 1-(2-bromoethoxy)-2-chloro-4-nitro-benzene CAS Name: 1-(2-bromoethoxy)-2-chloro-4-nitrobenzene IUPAC Name: 1-(2-bromoethoxy)-2-chloro-4-nitrobenzene Traditional Name: 1-(2-bromoethoxy)-2-chloro-4-nitro-benzene Formula: C8H7BrClNO3 MolecularWeight: 280.50308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrClNO3/c9-3-4-14-8-2-1-6(11(12)13)5-7(8)10/h1-2,5H,3-4H2