1-(3-chloranylphenoxy)-4-nitro-2-(trifluoromethyl)benzene

Systemtic Name: 1-(3-chloranylphenoxy)-4-nitro-2-(trifluoromethyl)benzene Openeye Name: 1-(3-chlorophenoxy)-4-nitro-2-(trifluoromethyl)benzene CAS Name: 1-(3-chlorophenoxy)-4-nitro-2-(trifluoromethyl)benzene IUPAC Name: 1-(3-chlorophenoxy)-4-nitro-2-(trifluoromethyl)benzene Traditional Name: 1-(3-chlorophenoxy)-4-nitro-2-(trifluoromethyl)benzene Formula: C13H7ClF3NO3 MolecularWeight: 317.64779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClF3NO3/c14-8-2-1-3-10(6-8)21-12-5-4-9(18(19)20)7-11(12)13(15,16)17/h1-7H