3-chloranyl-5-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzonitrile CAS Name: 3-chloro-5-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzonitrile IUPAC Name: 3-chloro-5-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzonitrile Traditional Name: 3-chloro-5-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzonitrile Formula: C15H8ClF3N2O4 MolecularWeight: 372.68323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClF3N2O4/c1-24-13-5-8(7-20)4-10(16)14(13)25-12-3-2-9(15(17,18)19)6-11(12)21(22)23/h2-6H,1H3