1,4,5,8-tetrakis(chloranyl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1,4,5,8-tetrakis(chloranyl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1,4,5,8-tetrachloro-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1,4,5,8-tetrachloro-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1,4,5,8-tetrachloro-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1,4,5,8-tetrachloro-1,4,4a,8a-tetrahydronaphthalene Formula: C10H8Cl4 MolecularWeight: 269.98252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C2C(C1Cl)C(=CC=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(C2C(C1Cl)C(=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C10H8Cl4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-6,9-10H