3-chloranyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde

Systemtic Name: 3-chloranyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Openeye Name: 3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde IUPAC Name: 3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Traditional Name: 3-chloro-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Formula: C14H7ClF3NO4 MolecularWeight: 345.65789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C=O)Cl)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H7ClF3NO4/c15-10-5-8(7-20)1-3-12(10)23-13-4-2-9(14(16,17)18)6-11(13)19(21)22/h1-7H