2-(4-chlorophenyl)-1-iodanyl-4-methoxy-3-nitro-benzene

Systemtic Name: 2-(4-chlorophenyl)-1-iodanyl-4-methoxy-3-nitro-benzene Openeye Name: 2-(4-chlorophenyl)-1-iodo-4-methoxy-3-nitro-benzene CAS Name: 2-(4-chlorophenyl)-1-iodo-4-methoxy-3-nitrobenzene IUPAC Name: 2-(4-chlorophenyl)-1-iodo-4-methoxy-3-nitrobenzene Traditional Name: 2-(4-chlorophenyl)-1-iodo-4-methoxy-3-nitro-benzene Formula: C13H9ClINO3 MolecularWeight: 389.57293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)I)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C=C1)I)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClINO3/c1-19-11-7-6-10(15)12(13(11)16(17)18)8-2-4-9(14)5-3-8/h2-7H,1H3