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

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-prop-2-enyl-benzene Openeye Name: 1-allyl-2,3,4,5,6-pentachloro-benzene CAS Name: 1,2,3,4,5-pentachloro-6-prop-2-enylbenzene IUPAC Name: 1,2,3,4,5-pentachloro-6-prop-2-enylbenzene Traditional Name: 1-allyl-2,3,4,5,6-pentachloro-benzene Formula: C9H5Cl5 MolecularWeight: 290.401

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C=CCC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C9H5Cl5/c1-2-3-4-5(10)7(12)9(14)8(13)6(4)11/h2H,1,3H2