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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2CS(=O)(=O)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2CS(=O)(=O)C=C2

InChI

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