1,2,3,4,5-pentakis(chloranyl)-6-(2-prop-2-ynoxyethoxy)benzene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-(2-prop-2-ynoxyethoxy)benzene Openeye Name: 1,2,3,4,5-pentachloro-6-(2-prop-2-ynoxyethoxy)benzene CAS Name: 1,2,3,4,5-pentachloro-6-(2-prop-2-ynoxyethoxy)benzene IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-prop-2-ynoxyethoxy)benzene Traditional Name: 1,2,3,4,5-pentachloro-6-(2-propargyloxyethoxy)benzene Formula: C11H7Cl5O2 MolecularWeight: 348.43708

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C#CCOCCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl5O2/c1-2-3-17-4-5-18-11-9(15)7(13)6(12)8(14)10(11)16/h1H,3-5H2