2-(4-chlorophenyl)-2-methyl-1,3-oxathiolane

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-1,3-oxathiolane Openeye Name: 2-(4-chlorophenyl)-2-methyl-1,3-oxathiolane CAS Name: 2-(4-chlorophenyl)-2-methyl-1,3-oxathiolane IUPAC Name: 2-(4-chlorophenyl)-2-methyl-1,3-oxathiolane Traditional Name: 2-(4-chlorophenyl)-2-methyl-1,3-oxathiolane Formula: C10H11ClOS MolecularWeight: 214.71174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1(OCCS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClOS/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3