3,3,6-tris(chloranyl)-7-methoxy-1H-quinoline-2,4-dione

Systemtic Name: 3,3,6-tris(chloranyl)-7-methoxy-1H-quinoline-2,4-dione Openeye Name: 3,3,6-trichloro-7-methoxy-1H-quinoline-2,4-dione CAS Name: 3,3,6-trichloro-7-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3,3,6-trichloro-7-methoxy-1H-quinoline-2,4-dione Traditional Name: 3,3,6-trichloro-7-methoxy-1H-quinoline-2,4-quinone Formula: C10H6Cl3NO3 MolecularWeight: 294.51854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)C(C2=O)(Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)C(C2=O)(Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl3NO3/c1-17-7-3-6-4(2-5(7)11)8(15)10(12,13)9(16)14-6/h2-3H,1H3,(H,14,16)