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

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-2-nitro-benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-2-nitro-benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-2-nitrobenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-2-nitrobenzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-2-nitro-benzene Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c10-7-3-5-8-4-1-2-6-9(8)11(12)13/h1-6H,7H2/b5-3+