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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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