1-[(E)-4-chloranylbut-2-enyl]-2-nitro-benzene

Systemtic Name: 1-[(E)-4-chloranylbut-2-enyl]-2-nitro-benzene Openeye Name: 1-[(E)-4-chlorobut-2-enyl]-2-nitro-benzene CAS Name: 1-[(E)-4-chlorobut-2-enyl]-2-nitrobenzene IUPAC Name: 1-[(E)-4-chlorobut-2-enyl]-2-nitrobenzene Traditional Name: 1-[(E)-4-chlorobut-2-enyl]-2-nitro-benzene Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c11-8-4-3-6-9-5-1-2-7-10(9)12(13)14/h1-5,7H,6,8H2/b4-3+