4-(2-chloranylprop-2-enoxy)-5-methoxy-2-nitro-benzaldehyde

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-5-methoxy-2-nitro-benzaldehyde Openeye Name: 4-(2-chloroallyloxy)-5-methoxy-2-nitro-benzaldehyde CAS Name: 4-(2-chloroprop-2-enoxy)-5-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-(2-chloroprop-2-enoxy)-5-methoxy-2-nitrobenzaldehyde Traditional Name: 4-(2-chloroallyloxy)-5-methoxy-2-nitro-benzaldehyde Formula: C11H10ClNO5 MolecularWeight: 271.6538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO5/c1-7(12)6-18-11-4-9(13(15)16)8(5-14)3-10(11)17-2/h3-5H,1,6H2,2H3