5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-nitro-benzaldehyde

Systemtic Name: 5-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenoxy]-2-nitro-benzaldehyde Openeye Name: 5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzaldehyde CAS Name: 5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzaldehyde IUPAC Name: 5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzaldehyde Traditional Name: 5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzaldehyde Formula: C14H6Cl2F3NO4 MolecularWeight: 380.10295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)C(F)(F)F)Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H6Cl2F3NO4/c15-10-4-8(14(17,18)19)5-11(16)13(10)24-9-1-2-12(20(22)23)7(3-9)6-21/h1-6H