3-chloranyl-1,4-dimethyl-2-(3-methyl-4-methylsulfanyl-phenoxy)-5-nitro-benzene

Systemtic Name: 3-chloranyl-1,4-dimethyl-2-(3-methyl-4-methylsulfanyl-phenoxy)-5-nitro-benzene Openeye Name: 3-chloro-1,4-dimethyl-2-(3-methyl-4-methylsulfanyl-phenoxy)-5-nitro-benzene CAS Name: 3-chloro-1,4-dimethyl-2-[3-methyl-4-(methylthio)phenoxy]-5-nitrobenzene IUPAC Name: 3-chloro-1,4-dimethyl-2-(3-methyl-4-methylsulfanylphenoxy)-5-nitrobenzene Traditional Name: 3-chloro-1,4-dimethyl-2-[3-methyl-4-(methylthio)phenoxy]-5-nitro-benzene Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=CC(=C(C=C2)SC)C)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=CC(=C(C=C2)SC)C)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClNO3S/c1-9-7-12(5-6-14(9)22-4)21-16-10(2)8-13(18(19)20)11(3)15(16)17/h5-8H,1-4H3