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

Systemtic Name: 5,6,8-tris(chloranyl)-2-methyl-1H-quinolin-4-one Openeye Name: 5,6,8-trichloro-2-methyl-1H-quinolin-4-one CAS Name: 5,6,8-trichloro-2-methyl-1H-quinolin-4-one IUPAC Name: 5,6,8-trichloro-2-methyl-1H-quinolin-4-one Traditional Name: 5,6,8-trichloro-2-methyl-4-quinolone Formula: C10H6Cl3NO MolecularWeight: 262.51974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl3NO/c1-4-2-7(15)8-9(13)5(11)3-6(12)10(8)14-4/h2-3H,1H3,(H,14,15)