5,6,8-tris(chloranyl)-2-propan-2-yl-1H-quinolin-4-one

Systemtic Name: 5,6,8-tris(chloranyl)-2-propan-2-yl-1H-quinolin-4-one Openeye Name: 5,6,8-trichloro-2-isopropyl-1H-quinolin-4-one CAS Name: 5,6,8-trichloro-2-propan-2-yl-1H-quinolin-4-one IUPAC Name: 5,6,8-trichloro-2-propan-2-yl-1H-quinolin-4-one Traditional Name: 5,6,8-trichloro-2-isopropyl-4-quinolone Formula: C12H10Cl3NO MolecularWeight: 290.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C2=C(N1)C(=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC(C)C1=CC(=O)C2=C(N1)C(=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C12H10Cl3NO/c1-5(2)8-4-9(17)10-11(15)6(13)3-7(14)12(10)16-8/h3-5H,1-2H3,(H,16,17)