4-[2-chloranyl-4-(trifluoromethyloxy)phenoxy]-2-methoxy-1-nitro-benzene

Systemtic Name: 4-[2-chloranyl-4-(trifluoromethyloxy)phenoxy]-2-methoxy-1-nitro-benzene Openeye Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-methoxy-1-nitro-benzene CAS Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-methoxy-1-nitrobenzene IUPAC Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-methoxy-1-nitrobenzene Traditional Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-methoxy-1-nitro-benzene Formula: C14H9ClF3NO5 MolecularWeight: 363.67317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClF3NO5/c1-22-13-7-8(2-4-11(13)19(20)21)23-12-5-3-9(6-10(12)15)24-14(16,17)18/h2-7H,1H3