5-(2-chloroethyl)-6-phenyl-2,3-dihydro-1,4-oxathiine

Systemtic Name: 5-(2-chloroethyl)-6-phenyl-2,3-dihydro-1,4-oxathiine Openeye Name: 5-(2-chloroethyl)-6-phenyl-2,3-dihydro-1,4-oxathiine CAS Name: 5-(2-chloroethyl)-6-phenyl-2,3-dihydro-1,4-oxathiin IUPAC Name: 5-(2-chloroethyl)-6-phenyl-2,3-dihydro-1,4-oxathiine Traditional Name: 5-(2-chloroethyl)-6-phenyl-2,3-dihydro-1,4-oxathiin Formula: C12H13ClOS MolecularWeight: 240.74902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClOS/c13-7-6-11-12(14-8-9-15-11)10-4-2-1-3-5-10/h1-5H,6-9H2