1-(4-chloranyl-2-methyl-phenoxy)-4-methylsulfonyl-2-nitro-benzene

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-4-methylsulfonyl-2-nitro-benzene Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-4-methylsulfonyl-2-nitro-benzene CAS Name: 1-(4-chloro-2-methylphenoxy)-4-methylsulfonyl-2-nitrobenzene IUPAC Name: 1-(4-chloro-2-methylphenoxy)-4-methylsulfonyl-2-nitrobenzene Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-4-mesyl-2-nitro-benzene Formula: C14H12ClNO5S MolecularWeight: 341.76678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClNO5S/c1-9-7-10(15)3-5-13(9)21-14-6-4-11(22(2,19)20)8-12(14)16(17)18/h3-8H,1-2H3