3,3,5-tris(chloranyl)-4-(4-methoxyphenyl)-1-phenyl-pyridine-2,6-dione

Systemtic Name: 3,3,5-tris(chloranyl)-4-(4-methoxyphenyl)-1-phenyl-pyridine-2,6-dione Openeye Name: 3,3,5-trichloro-4-(4-methoxyphenyl)-1-phenyl-pyridine-2,6-dione CAS Name: 3,3,5-trichloro-4-(4-methoxyphenyl)-1-phenylpyridine-2,6-dione IUPAC Name: 3,3,5-trichloro-4-(4-methoxyphenyl)-1-phenylpyridine-2,6-dione Traditional Name: 3,3,5-trichloro-4-(4-methoxyphenyl)-1-phenyl-pyridine-2,6-quinone Formula: C18H12Cl3NO3 MolecularWeight: 396.65178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N(C(=O)C2(Cl)Cl)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N(C(=O)C2(Cl)Cl)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H12Cl3NO3/c1-25-13-9-7-11(8-10-13)14-15(19)16(23)22(17(24)18(14,20)21)12-5-3-2-4-6-12/h2-10H,1H3