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

Systemtic Name: 4-[2-chloranyl-4-(trifluoromethyloxy)phenoxy]-2-(2-methoxyethoxy)-1-nitro-benzene Openeye Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-(2-methoxyethoxy)-1-nitro-benzene CAS Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-(2-methoxyethoxy)-1-nitrobenzene IUPAC Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-(2-methoxyethoxy)-1-nitrobenzene Traditional Name: 4-[2-chloro-4-(trifluoromethoxy)phenoxy]-2-(2-methoxyethoxy)-1-nitro-benzene Formula: C16H13ClF3NO6 MolecularWeight: 407.72573

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2)OC(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2)OC(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClF3NO6/c1-24-6-7-25-15-9-10(2-4-13(15)21(22)23)26-14-5-3-11(8-12(14)17)27-16(18,19)20/h2-5,8-9H,6-7H2,1H3