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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1SC3=CC=CC=C32)CCCl

Isomeric SMILES

C1COC(C2=C1SC3=CC=CC=C32)CCCl

InChI

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