1,2,3,4,5-pentakis(chloranyl)-6-(2-methylidenebut-3-enoxy)benzene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-(2-methylidenebut-3-enoxy)benzene Openeye Name: 1,2,3,4,5-pentachloro-6-(2-methylenebut-3-enoxy)benzene CAS Name: 1,2,3,4,5-pentachloro-6-(2-methylenebut-3-enoxy)benzene IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-methylidenebut-3-enoxy)benzene Traditional Name: 1,2,3,4,5-pentachloro-6-(2-methylenebut-3-enoxy)benzene Formula: C11H7Cl5O MolecularWeight: 332.43768

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C=CC(=C)COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl5O/c1-3-5(2)4-17-11-9(15)7(13)6(12)8(14)10(11)16/h3H,1-2,4H2