4-[(E)-3-chloranylprop-2-enoxy]-3-nitro-benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC=CCl

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC/C=C/Cl

InChI

InChI=1S/C10H8ClNO4/c11-4-1-5-16-10-3-2-8(7-13)6-9(10)12(14)15/h1-4,6-7H,5H2/b4-1+