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

Systemtic Name: 1-(2-bromoethyl)-4-chloranyl-2-nitro-benzene Openeye Name: 1-(2-bromoethyl)-4-chloro-2-nitro-benzene CAS Name: 1-(2-bromoethyl)-4-chloro-2-nitrobenzene IUPAC Name: 1-(2-bromoethyl)-4-chloro-2-nitrobenzene Traditional Name: 1-(2-bromoethyl)-4-chloro-2-nitro-benzene Formula: C8H7BrClNO2 MolecularWeight: 264.50368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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