4-[(E)-3-chloranylprop-1-enyl]-2-nitro-phenol

Systemtic Name: 4-[(E)-3-chloranylprop-1-enyl]-2-nitro-phenol Openeye Name: 4-[(E)-3-chloroprop-1-enyl]-2-nitro-phenol CAS Name: 4-[(E)-3-chloroprop-1-enyl]-2-nitrophenol IUPAC Name: 4-[(E)-3-chloroprop-1-enyl]-2-nitrophenol Traditional Name: 4-[(E)-3-chloroprop-1-enyl]-2-nitro-phenol Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO3/c10-5-1-2-7-3-4-9(12)8(6-7)11(13)14/h1-4,6,12H,5H2/b2-1+