1-(2-chloroethyl)-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran

Systemtic Name: 1-(2-chloroethyl)-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran Openeye Name: 1-(2-chloroethyl)-3,4-dihydro-1H-benzothiopheno[2,3-c]pyran CAS Name: 1-(2-chloroethyl)-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran IUPAC Name: 1-(2-chloroethyl)-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran Traditional Name: 1-(2-chloroethyl)-3,4-dihydro-1H-benzothiopheno[2,3-c]pyran Formula: C13H13ClOS MolecularWeight: 252.75972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=CC=CC=C3S2)CCCl

Isomeric SMILES

C1COC(C2=C1C3=CC=CC=C3S2)CCCl

InChI

InChI=1S/C13H13ClOS/c14-7-5-11-13-10(6-8-15-11)9-3-1-2-4-12(9)16-13/h1-4,11H,5-8H2