S-(4-chlorophenyl) (E)-oct-2-enethioate

Systemtic Name: S-(4-chlorophenyl) (E)-oct-2-enethioate Openeye Name: S-(4-chlorophenyl) (E)-oct-2-enethioate CAS Name: (E)-2-octenethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) (E)-oct-2-enethioate Traditional Name: (E)-oct-2-enethioic acid S-(4-chlorophenyl) ester Formula: C14H17ClOS MolecularWeight: 268.80218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)SC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCC/C=C/C(=O)SC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H17ClOS/c1-2-3-4-5-6-7-14(16)17-13-10-8-12(15)9-11-13/h6-11H,2-5H2,1H3/b7-6+