1,2,3,4,5-pentakis(chloranyl)-5-(2-methoxyethyl)cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-5-(2-methoxyethyl)cyclopenta-1,3-diene Openeye Name: 1,2,3,4,5-pentachloro-5-(2-methoxyethyl)cyclopenta-1,3-diene CAS Name: 1,2,3,4,5-pentachloro-5-(2-methoxyethyl)cyclopenta-1,3-diene IUPAC Name: 1,2,3,4,5-pentachloro-5-(2-methoxyethyl)cyclopenta-1,3-diene Traditional Name: 1,2,3,4,5-pentachloro-5-(2-methoxyethyl)cyclopenta-1,3-diene Formula: C8H7Cl5O MolecularWeight: 296.40558

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

COCCC1(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C8H7Cl5O/c1-14-3-2-8(13)6(11)4(9)5(10)7(8)12/h2-3H2,1H3