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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCBr

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCBr

InChI

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