(3S)-3,8-bis(chloranyl)-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: (3S)-3,8-bis(chloranyl)-3-phenyl-1H-quinoline-2,4-dione Openeye Name: (3S)-3,8-dichloro-3-phenyl-1H-quinoline-2,4-dione CAS Name: (3S)-3,8-dichloro-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: (3S)-3,8-dichloro-3-phenyl-1H-quinoline-2,4-dione Traditional Name: (3S)-3,8-dichloro-3-phenyl-1H-quinoline-2,4-quinone Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=C(C(=CC=C3)Cl)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2(C(=O)C3=C(C(=CC=C3)Cl)NC2=O)Cl

InChI

InChI=1S/C15H9Cl2NO2/c16-11-8-4-7-10-12(11)18-14(20)15(17,13(10)19)9-5-2-1-3-6-9/h1-8H,(H,18,20)/t15-/m0/s1