4-(2-chloranylphenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(2-chloranylphenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(2-chlorophenoxy)-3-nitro-benzaldehyde CAS Name: 4-(2-chlorophenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(2-chlorophenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(2-chlorophenoxy)-3-nitro-benzaldehyde Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4/c14-10-3-1-2-4-12(10)19-13-6-5-9(8-16)7-11(13)15(17)18/h1-8H