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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(OCCS1)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C1=C(OCCS1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C12H13ClOS/c1-9(13)12-11(14-7-8-15-12)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3