1-(5-bromanylpentoxy)-2-chloranyl-4-nitro-benzene

Systemtic Name: 1-(5-bromanylpentoxy)-2-chloranyl-4-nitro-benzene Openeye Name: 1-(5-bromopentoxy)-2-chloro-4-nitro-benzene CAS Name: 1-(5-bromopentoxy)-2-chloro-4-nitrobenzene IUPAC Name: 1-(5-bromopentoxy)-2-chloro-4-nitrobenzene Traditional Name: 1-(5-bromopentoxy)-2-chloro-4-nitro-benzene Formula: C11H13BrClNO3 MolecularWeight: 322.58282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrClNO3/c12-6-2-1-3-7-17-11-5-4-9(14(15)16)8-10(11)13/h4-5,8H,1-3,6-7H2