2-(4-chloranyl-2-nitro-phenoxy)-5-fluoranyl-benzaldehyde

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-5-fluoranyl-benzaldehyde Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-5-fluoro-benzaldehyde CAS Name: 2-(4-chloro-2-nitrophenoxy)-5-fluorobenzaldehyde IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-5-fluorobenzaldehyde Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-5-fluoro-benzaldehyde Formula: C13H7ClFNO4 MolecularWeight: 295.650383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)C=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)C=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClFNO4/c14-9-1-3-13(11(6-9)16(18)19)20-12-4-2-10(15)5-8(12)7-17/h1-7H