4-(2-chloranylprop-2-enoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-3-nitro-benzaldehyde Openeye Name: 4-(2-chloroallyloxy)-3-nitro-benzaldehyde CAS Name: 4-(2-chloroprop-2-enoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(2-chloroprop-2-enoxy)-3-nitrobenzaldehyde Traditional Name: 4-(2-chloroallyloxy)-3-nitro-benzaldehyde Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=C(C=C(C=C1)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(COC1=C(C=C(C=C1)C=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClNO4/c1-7(11)6-16-10-3-2-8(5-13)4-9(10)12(14)15/h2-5H,1,6H2