1-chloranyl-2-(4-fluoranylphenoxy)-3-nitro-benzene

Systemtic Name: 1-chloranyl-2-(4-fluoranylphenoxy)-3-nitro-benzene Openeye Name: 1-chloro-2-(4-fluorophenoxy)-3-nitro-benzene CAS Name: 1-chloro-2-(4-fluorophenoxy)-3-nitrobenzene IUPAC Name: 1-chloro-2-(4-fluorophenoxy)-3-nitrobenzene Traditional Name: 1-chloro-2-(4-fluorophenoxy)-3-nitro-benzene Formula: C12H7ClFNO3 MolecularWeight: 267.640283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClFNO3/c13-10-2-1-3-11(15(16)17)12(10)18-9-6-4-8(14)5-7-9/h1-7H