2-(2-bromoethyl)-1-chloranyl-3-nitro-benzene

Systemtic Name: 2-(2-bromoethyl)-1-chloranyl-3-nitro-benzene Openeye Name: 2-(2-bromoethyl)-1-chloro-3-nitro-benzene CAS Name: 2-(2-bromoethyl)-1-chloro-3-nitrobenzene IUPAC Name: 2-(2-bromoethyl)-1-chloro-3-nitrobenzene Traditional Name: 2-(2-bromoethyl)-1-chloro-3-nitro-benzene Formula: C8H7BrClNO2 MolecularWeight: 264.50368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrClNO2/c9-5-4-6-7(10)2-1-3-8(6)11(12)13/h1-3H,4-5H2