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

Systemtic Name: 4-[2-chloranyl-4-(trifluoromethyloxy)phenoxy]-2-(2-ethoxy-2-methoxy-ethoxy)-1-nitro-benzene Openeye Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-(2-ethoxy-2-methoxy-ethoxy)-1-nitro-benzene CAS Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-(2-ethoxy-2-methoxyethoxy)-1-nitrobenzene IUPAC Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-(2-ethoxy-2-methoxyethoxy)-1-nitrobenzene Traditional Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-(2-ethoxy-2-methoxy-ethoxy)-1-nitro-benzene Formula: C18H17ClF3NO7 MolecularWeight: 451.77829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClF3NO7/c1-3-27-17(26-2)10-28-16-9-11(4-6-14(16)23(24)25)29-15-7-5-12(8-13(15)19)30-18(20,21)22/h4-9,17H,3,10H2,1-2H3