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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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