2-(2-chloroethyl)-2-phenyl-1,3-oxathiolane

Systemtic Name: 2-(2-chloroethyl)-2-phenyl-1,3-oxathiolane Openeye Name: 2-(2-chloroethyl)-2-phenyl-1,3-oxathiolane CAS Name: 2-(2-chloroethyl)-2-phenyl-1,3-oxathiolane IUPAC Name: 2-(2-chloroethyl)-2-phenyl-1,3-oxathiolane Traditional Name: 2-(2-chloroethyl)-2-phenyl-1,3-oxathiolane Formula: C11H13ClOS MolecularWeight: 228.73832

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(O1)(CCCl)C2=CC=CC=C2

Isomeric SMILES

C1CSC(O1)(CCCl)C2=CC=CC=C2

InChI

InChI=1S/C11H13ClOS/c12-7-6-11(13-8-9-14-11)10-4-2-1-3-5-10/h1-5H,6-9H2