[3,5-bis(chloranyl)-4-methoxy-2,6-bis(oxidanyl)phenyl]-cyclopentyl-methanone

Systemtic Name: [3,5-bis(chloranyl)-4-methoxy-2,6-bis(oxidanyl)phenyl]-cyclopentyl-methanone Openeye Name: cyclopentyl-(3,5-dichloro-2,6-dihydroxy-4-methoxy-phenyl)methanone CAS Name: cyclopentyl-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)methanone IUPAC Name: cyclopentyl-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)methanone Traditional Name: cyclopentyl-(3,5-dichloro-2,6-dihydroxy-4-methoxy-phenyl)methanone Formula: C13H14Cl2O4 MolecularWeight: 305.15386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1Cl)O)C(=O)C2CCCC2)O)Cl

Isomeric SMILES

COC1=C(C(=C(C(=C1Cl)O)C(=O)C2CCCC2)O)Cl

InChI

InChI=1S/C13H14Cl2O4/c1-19-13-8(14)11(17)7(12(18)9(13)15)10(16)6-4-2-3-5-6/h6,17-18H,2-5H2,1H3