1-chloranyl-4-[(3-iodanylphenoxy)methyl]-2-nitro-benzene

Systemtic Name: 1-chloranyl-4-[(3-iodanylphenoxy)methyl]-2-nitro-benzene Openeye Name: 1-chloro-4-[(3-iodophenoxy)methyl]-2-nitro-benzene CAS Name: 1-chloro-4-[(3-iodophenoxy)methyl]-2-nitrobenzene IUPAC Name: 1-chloro-4-[(3-iodophenoxy)methyl]-2-nitrobenzene Traditional Name: 1-chloro-4-[(3-iodophenoxy)methyl]-2-nitro-benzene Formula: C13H9ClINO3 MolecularWeight: 389.57293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)I)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClINO3/c14-12-5-4-9(6-13(12)16(17)18)8-19-11-3-1-2-10(15)7-11/h1-7H,8H2