(3S)-3-chloranyl-1,3,6-triphenyl-pyridine-2,4-dione

Systemtic Name: (3S)-3-chloranyl-1,3,6-triphenyl-pyridine-2,4-dione Openeye Name: (3S)-3-chloro-1,3,6-triphenyl-pyridine-2,4-dione CAS Name: (3S)-3-chloro-1,3,6-triphenylpyridine-2,4-dione IUPAC Name: (3S)-3-chloro-1,3,6-triphenylpyridine-2,4-dione Traditional Name: (3S)-3-chloro-1,3,6-triphenyl-pyridine-2,4-quinone Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO2/c24-23(18-12-6-2-7-13-18)21(26)16-20(17-10-4-1-5-11-17)25(22(23)27)19-14-8-3-9-15-19/h1-16H/t23-/m0/s1