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

Systemtic Name: 1-[(E)-4-chloranylbut-2-enoxy]-2-nitro-benzene Openeye Name: 1-[(E)-4-chlorobut-2-enoxy]-2-nitro-benzene CAS Name: 1-[(E)-4-chlorobut-2-enoxy]-2-nitrobenzene IUPAC Name: 1-[(E)-4-chlorobut-2-enoxy]-2-nitrobenzene Traditional Name: 1-[(E)-4-chlorobut-2-enoxy]-2-nitro-benzene Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c11-7-3-4-8-15-10-6-2-1-5-9(10)12(13)14/h1-6H,7-8H2/b4-3+