4-[2-chloranyl-1,2,2-tris(fluoranyl)-1-phenyl-ethoxy]-2-ethoxy-1-nitro-benzene

Systemtic Name: 4-[2-chloranyl-1,2,2-tris(fluoranyl)-1-phenyl-ethoxy]-2-ethoxy-1-nitro-benzene Openeye Name: 4-(2-chloro-1,2,2-trifluoro-1-phenyl-ethoxy)-2-ethoxy-1-nitro-benzene CAS Name: 4-(2-chloro-1,2,2-trifluoro-1-phenylethoxy)-2-ethoxy-1-nitrobenzene IUPAC Name: 4-(2-chloro-1,2,2-trifluoro-1-phenylethoxy)-2-ethoxy-1-nitrobenzene Traditional Name: 4-(2-chloro-1,2,2-trifluoro-1-phenyl-ethoxy)-2-ethoxy-1-nitro-benzene Formula: C16H13ClF3NO4 MolecularWeight: 375.72693

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC(C2=CC=CC=C2)(C(F)(F)Cl)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC(C2=CC=CC=C2)(C(F)(F)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClF3NO4/c1-2-24-14-10-12(8-9-13(14)21(22)23)25-15(18,16(17,19)20)11-6-4-3-5-7-11/h3-10H,2H2,1H3