(3R)-3,5-bis(chloranyl)-1,3,6-triphenyl-pyridine-2,4-dione

Systemtic Name: (3R)-3,5-bis(chloranyl)-1,3,6-triphenyl-pyridine-2,4-dione Openeye Name: (3R)-3,5-dichloro-1,3,6-triphenyl-pyridine-2,4-dione CAS Name: (3R)-3,5-dichloro-1,3,6-triphenylpyridine-2,4-dione IUPAC Name: (3R)-3,5-dichloro-1,3,6-triphenylpyridine-2,4-dione Traditional Name: (3R)-3,5-dichloro-1,3,6-triphenyl-pyridine-2,4-quinone Formula: C23H15Cl2NO2 MolecularWeight: 408.2767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)[C@@](C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2NO2/c24-19-20(16-10-4-1-5-11-16)26(18-14-8-3-9-15-18)22(28)23(25,21(19)27)17-12-6-2-7-13-17/h1-15H/t23-/m1/s1