(1-chloranyl-5-phenyl-1-sulfanylidene-pentan-2-yl) ethanoate

Systemtic Name: (1-chloranyl-5-phenyl-1-sulfanylidene-pentan-2-yl) ethanoate Openeye Name: (1-chlorocarbonothioyl-4-phenyl-butyl) acetate CAS Name: acetic acid (1-chloro-5-phenyl-1-sulfanylidenepentan-2-yl) ester IUPAC Name: (1-chloro-5-phenyl-1-sulfanylidenepentan-2-yl) acetate Traditional Name: acetic acid (1-chlorocarbonothioyl-4-phenyl-butyl) ester Formula: C13H15ClO2S MolecularWeight: 270.775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCC1=CC=CC=C1)C(=S)Cl

Isomeric SMILES

CC(=O)OC(CCCC1=CC=CC=C1)C(=S)Cl

InChI

InChI=1S/C13H15ClO2S/c1-10(15)16-12(13(14)17)9-5-8-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3