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

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-3-chloranyl-4-methyl-5-nitro-benzaldehyde Openeye Name: 3-chloro-2-(2,4-difluorophenoxy)-4-methyl-5-nitro-benzaldehyde CAS Name: 3-chloro-2-(2,4-difluorophenoxy)-4-methyl-5-nitrobenzaldehyde IUPAC Name: 3-chloro-2-(2,4-difluorophenoxy)-4-methyl-5-nitrobenzaldehyde Traditional Name: 3-chloro-2-(2,4-difluorophenoxy)-4-methyl-5-nitro-benzaldehyde Formula: C14H8ClF2NO4 MolecularWeight: 327.667426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)OC2=C(C=C(C=C2)F)F)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)OC2=C(C=C(C=C2)F)F)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClF2NO4/c1-7-11(18(20)21)4-8(6-19)14(13(7)15)22-12-3-2-9(16)5-10(12)17/h2-6H,1H3