4,6,8-tris(chloranyl)-2-propan-2-yl-quinoline

Systemtic Name: 4,6,8-tris(chloranyl)-2-propan-2-yl-quinoline Openeye Name: 4,6,8-trichloro-2-isopropyl-quinoline CAS Name: 4,6,8-trichloro-2-propan-2-ylquinoline IUPAC Name: 4,6,8-trichloro-2-propan-2-ylquinoline Traditional Name: 4,6,8-trichloro-2-isopropyl-quinoline Formula: C12H10Cl3N MolecularWeight: 274.5735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl3N/c1-6(2)11-5-9(14)8-3-7(13)4-10(15)12(8)16-11/h3-6H,1-2H3