2-(4-chlorophenyl)-2-phenylmethoxy-ethanethioate

Systemtic Name: 2-(4-chlorophenyl)-2-phenylmethoxy-ethanethioate Openeye Name: 2-benzyloxy-2-(4-chlorophenyl)ethanethioate CAS Name: 2-(4-chlorophenyl)-2-phenylmethoxyethanethioate IUPAC Name: 2-(4-chlorophenyl)-2-phenylmethoxyethanethioate Traditional Name: 2-benzoxy-2-(4-chlorophenyl)thioacetate Formula: C15H12ClO2S- MolecularWeight: 291.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C2=CC=C(C=C2)Cl)C(=S)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(C2=CC=C(C=C2)Cl)C(=S)[O-]

InChI

InChI=1S/C15H13ClO2S/c16-13-8-6-12(7-9-13)14(15(17)19)18-10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,17,19)/p-1