1-(trichloromethyl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1-(trichloromethyl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-(trichloromethyl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-(trichloromethyl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-(trichloromethyl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-(trichloromethyl)-1,4,4a,8a-tetrahydronaphthalene Formula: C11H11Cl3 MolecularWeight: 249.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)C(Cl)(Cl)Cl

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H11Cl3/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10/h1-4,6-10H,5H2