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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c10-6-2-4-8-3-1-5-9(7-8)11(12)13/h1-5,7H,6H2/b4-2+