2-tert-butyl-5,6,8-tris(chloranyl)-1H-quinolin-4-one

Systemtic Name: 2-tert-butyl-5,6,8-tris(chloranyl)-1H-quinolin-4-one Openeye Name: 2-tert-butyl-5,6,8-trichloro-1H-quinolin-4-one CAS Name: 2-tert-butyl-5,6,8-trichloro-1H-quinolin-4-one IUPAC Name: 2-tert-butyl-5,6,8-trichloro-1H-quinolin-4-one Traditional Name: 2-tert-butyl-5,6,8-trichloro-4-quinolone Formula: C13H12Cl3NO MolecularWeight: 304.59948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl3NO/c1-13(2,3)9-5-8(18)10-11(16)6(14)4-7(15)12(10)17-9/h4-5H,1-3H3,(H,17,18)