1-(3-chloranylphenoxy)-4-methylsulfonyl-2-nitro-benzene

Systemtic Name: 1-(3-chloranylphenoxy)-4-methylsulfonyl-2-nitro-benzene Openeye Name: 1-(3-chlorophenoxy)-4-methylsulfonyl-2-nitro-benzene CAS Name: 1-(3-chlorophenoxy)-4-methylsulfonyl-2-nitrobenzene IUPAC Name: 1-(3-chlorophenoxy)-4-methylsulfonyl-2-nitrobenzene Traditional Name: 1-(3-chlorophenoxy)-4-mesyl-2-nitro-benzene Formula: C13H10ClNO5S MolecularWeight: 327.7402

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClNO5S/c1-21(18,19)11-5-6-13(12(8-11)15(16)17)20-10-4-2-3-9(14)7-10/h2-8H,1H3