4,6,8-tris(chloranyl)-2-ethyl-quinoline

Systemtic Name: 4,6,8-tris(chloranyl)-2-ethyl-quinoline Openeye Name: 4,6,8-trichloro-2-ethyl-quinoline CAS Name: 4,6,8-trichloro-2-ethylquinoline IUPAC Name: 4,6,8-trichloro-2-ethylquinoline Traditional Name: 4,6,8-trichloro-2-ethyl-quinoline Formula: C11H8Cl3N MolecularWeight: 260.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2C(=C1)Cl)Cl)Cl

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2C(=C1)Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3N/c1-2-7-5-9(13)8-3-6(12)4-10(14)11(8)15-7/h3-5H,2H2,1H3