1,2,3,4,5,6,7-heptakis(chloranyl)-8-methyl-naphthalene

Systemtic Name: 1,2,3,4,5,6,7-heptakis(chloranyl)-8-methyl-naphthalene Openeye Name: 1,2,3,4,5,6,7-heptachloro-8-methyl-naphthalene CAS Name: 1,2,3,4,5,6,7-heptachloro-8-methylnaphthalene IUPAC Name: 1,2,3,4,5,6,7-heptachloro-8-methylnaphthalene Traditional Name: 1,2,3,4,5,6,7-heptachloro-8-methyl-naphthalene Formula: C11H3Cl7 MolecularWeight: 383.31252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H3Cl7/c1-2-3-4(7(14)9(16)5(2)12)8(15)11(18)10(17)6(3)13/h1H3