4-(4-chloranyl-2-nitro-phenoxy)-3-fluoranyl-benzaldehyde

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-fluoranyl-benzaldehyde Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-fluoro-benzaldehyde CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-fluorobenzaldehyde IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-fluorobenzaldehyde Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-fluoro-benzaldehyde Formula: C13H7ClFNO4 MolecularWeight: 295.650383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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