1-[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]-2-methoxy-2-nitro-ethanone

Systemtic Name: 1-[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]-2-methoxy-2-nitro-ethanone Openeye Name: 1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]-2-methoxy-2-nitro-ethanone CAS Name: 1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]-2-methoxy-2-nitroethanone IUPAC Name: 1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]-2-methoxy-2-nitroethanone Traditional Name: 1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]-2-methoxy-2-nitro-ethanone Formula: C16H11ClF3NO5 MolecularWeight: 389.71045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClF3NO5/c1-25-15(21(23)24)14(22)9-3-2-4-11(7-9)26-13-6-5-10(8-12(13)17)16(18,19)20/h2-8,15H,1H3