1-(2-chloroethyl)-8-methoxy-1H-isothiochromene

Systemtic Name: 1-(2-chloroethyl)-8-methoxy-1H-isothiochromene Openeye Name: 1-(2-chloroethyl)-8-methoxy-1H-isothiochromene CAS Name: 1-(2-chloroethyl)-8-methoxy-1H-2-benzothiopyran IUPAC Name: 1-(2-chloroethyl)-8-methoxy-1H-isothiochromene Traditional Name: 1-(2-chloroethyl)-8-methoxy-1H-isothiochromene Formula: C12H13ClOS MolecularWeight: 240.74902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(SC=C2)CCCl

Isomeric SMILES

COC1=CC=CC2=C1C(SC=C2)CCCl

InChI

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