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

Systemtic Name: 5,6,8-tris(chloranyl)-2-ethyl-1H-quinolin-4-one Openeye Name: 5,6,8-trichloro-2-ethyl-1H-quinolin-4-one CAS Name: 5,6,8-trichloro-2-ethyl-1H-quinolin-4-one IUPAC Name: 5,6,8-trichloro-2-ethyl-1H-quinolin-4-one Traditional Name: 5,6,8-trichloro-2-ethyl-4-quinolone Formula: C11H8Cl3NO MolecularWeight: 276.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(N1)C(=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CCC1=CC(=O)C2=C(N1)C(=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3NO/c1-2-5-3-8(16)9-10(14)6(12)4-7(13)11(9)15-5/h3-4H,2H2,1H3,(H,15,16)