[1-chloranyl-2-(4-methylphenyl)sulfinyl-ethyl] ethanoate

Systemtic Name: [1-chloranyl-2-(4-methylphenyl)sulfinyl-ethyl] ethanoate Openeye Name: [1-chloro-2-(p-tolylsulfinyl)ethyl] acetate CAS Name: acetic acid [1-chloro-2-(4-methylphenyl)sulfinylethyl] ester IUPAC Name: [1-chloro-2-(4-methylphenyl)sulfinylethyl] acetate Traditional Name: acetic acid [1-chloro-2-(p-tolylsulfinyl)ethyl] ester Formula: C11H13ClO3S MolecularWeight: 260.73712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(OC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)CC(OC(=O)C)Cl

InChI

InChI=1S/C11H13ClO3S/c1-8-3-5-10(6-4-8)16(14)7-11(12)15-9(2)13/h3-6,11H,7H2,1-2H3