1-phenyl-2-[2,3,3,4-tetrakis(chloranyl)-4-methoxy-cyclohexa-1,5-dien-1-yl]sulfanyl-ethanone

Systemtic Name: 1-phenyl-2-[2,3,3,4-tetrakis(chloranyl)-4-methoxy-cyclohexa-1,5-dien-1-yl]sulfanyl-ethanone Openeye Name: 1-phenyl-2-(2,3,3,4-tetrachloro-4-methoxy-cyclohexa-1,5-dien-1-yl)sulfanyl-ethanone CAS Name: 1-phenyl-2-[(2,3,3,4-tetrachloro-4-methoxy-1-cyclohexa-1,5-dienyl)thio]ethanone IUPAC Name: 1-phenyl-2-(2,3,3,4-tetrachloro-4-methoxycyclohexa-1,5-dien-1-yl)sulfanylethanone Traditional Name: 1-phenyl-2-[(2,3,3,4-tetrachloro-4-methoxy-cyclohexa-1,5-dien-1-yl)thio]ethanone Formula: C15H12Cl4O2S MolecularWeight: 398.13158

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(=C(C1(Cl)Cl)Cl)SCC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1(C=CC(=C(C1(Cl)Cl)Cl)SCC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H12Cl4O2S/c1-21-14(17)8-7-12(13(16)15(14,18)19)22-9-11(20)10-5-3-2-4-6-10/h2-8H,9H2,1H3