2,3,5-tris(chloranyl)-4,4-dimethoxy-5-(phenylmethyl)cyclopent-2-en-1-one

Systemtic Name: 2,3,5-tris(chloranyl)-4,4-dimethoxy-5-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: 5-benzyl-2,3,5-trichloro-4,4-dimethoxy-cyclopent-2-en-1-one CAS Name: 2,3,5-trichloro-4,4-dimethoxy-5-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: 5-benzyl-2,3,5-trichloro-4,4-dimethoxycyclopent-2-en-1-one Traditional Name: 5-benzyl-2,3,5-trichloro-4,4-dimethoxy-cyclopent-2-en-1-one Formula: C14H13Cl3O3 MolecularWeight: 335.61022

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C(=O)C1(CC2=CC=CC=C2)Cl)Cl)Cl)OC

Isomeric SMILES

COC1(C(=C(C(=O)C1(CC2=CC=CC=C2)Cl)Cl)Cl)OC

InChI

InChI=1S/C14H13Cl3O3/c1-19-14(20-2)11(16)10(15)12(18)13(14,17)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3