3-(3-chloranyl-4-methyl-phenyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-(3-chloro-4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(3-chloro-4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-2,5-dihydrothiophene 1,1-dioxide Formula: C11H11ClO2S MolecularWeight: 242.72184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CCS(=O)(=O)C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C11H11ClO2S/c1-8-2-3-9(6-11(8)12)10-4-5-15(13,14)7-10/h2-4,6H,5,7H2,1H3