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

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-4-nitro-benzene Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c10-7-1-2-8-3-5-9(6-4-8)11(12)13/h1-6H,7H2/b2-1+