5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-nitro-benzaldehyde

Systemtic Name: 5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-nitro-benzaldehyde Openeye Name: 5-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)-2-nitro-benzaldehyde CAS Name: 5-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-2-nitrobenzaldehyde IUPAC Name: 5-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-2-nitrobenzaldehyde Traditional Name: 5-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)-2-nitro-benzaldehyde Formula: C14H7ClF3NO4 MolecularWeight: 345.65789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O)F)F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O)F)F

InChI

InChI=1S/C14H7ClF3NO4/c1-6-11(16)10(15)14(13(18)12(6)17)23-8-2-3-9(19(21)22)7(4-8)5-20/h2-5H,1H3