4-[1,1,2,2-tetrakis(chloranyl)ethyl]quinoline

Systemtic Name: 4-[1,1,2,2-tetrakis(chloranyl)ethyl]quinoline Openeye Name: 4-(1,1,2,2-tetrachloroethyl)quinoline CAS Name: 4-(1,1,2,2-tetrachloroethyl)quinoline IUPAC Name: 4-(1,1,2,2-tetrachloroethyl)quinoline Traditional Name: 4-(1,1,2,2-tetrachloroethyl)quinoline Formula: C11H7Cl4N MolecularWeight: 294.99198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(C(Cl)Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C(C(Cl)Cl)(Cl)Cl

InChI

InChI=1S/C11H7Cl4N/c12-10(13)11(14,15)8-5-6-16-9-4-2-1-3-7(8)9/h1-6,10H