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

Systemtic Name: 5-(2-chloroethyl)-6-methyl-2,3-dihydro-1,4-oxathiine Openeye Name: 5-(2-chloroethyl)-6-methyl-2,3-dihydro-1,4-oxathiine CAS Name: 5-(2-chloroethyl)-6-methyl-2,3-dihydro-1,4-oxathiin IUPAC Name: 5-(2-chloroethyl)-6-methyl-2,3-dihydro-1,4-oxathiine Traditional Name: 5-(2-chloroethyl)-6-methyl-2,3-dihydro-1,4-oxathiin Formula: C7H11ClOS MolecularWeight: 178.67964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)CCCl

Isomeric SMILES

CC1=C(SCCO1)CCCl

InChI

InChI=1S/C7H11ClOS/c1-6-7(2-3-8)10-5-4-9-6/h2-5H2,1H3