O-ethyl (E)-3-(4-chlorophenyl)prop-2-enethioate

Systemtic Name: O-ethyl (E)-3-(4-chlorophenyl)prop-2-enethioate Openeye Name: O-ethyl (E)-3-(4-chlorophenyl)prop-2-enethioate CAS Name: (E)-3-(4-chlorophenyl)-2-propenethioic acid O-ethyl ester IUPAC Name: O-ethyl (E)-3-(4-chlorophenyl)prop-2-enethioate Traditional Name: (E)-3-(4-chlorophenyl)prop-2-enethioic acid O-ethyl ester Formula: C11H11ClOS MolecularWeight: 226.72244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=S)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H11ClOS/c1-2-13-11(14)8-5-9-3-6-10(12)7-4-9/h3-8H,2H2,1H3/b8-5+