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

Systemtic Name: 4-[(E)-3-chloranylprop-1-enyl]-1-methoxy-2-nitro-benzene Openeye Name: 4-[(E)-3-chloroprop-1-enyl]-1-methoxy-2-nitro-benzene CAS Name: 4-[(E)-3-chloroprop-1-enyl]-1-methoxy-2-nitrobenzene IUPAC Name: 4-[(E)-3-chloroprop-1-enyl]-1-methoxy-2-nitrobenzene Traditional Name: 4-[(E)-3-chloroprop-1-enyl]-1-methoxy-2-nitro-benzene Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCCl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/CCl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO3/c1-15-10-5-4-8(3-2-6-11)7-9(10)12(13)14/h2-5,7H,6H2,1H3/b3-2+