5,6,8-tris(chloranyl)-1H-quinolin-4-one

Systemtic Name: 5,6,8-tris(chloranyl)-1H-quinolin-4-one Openeye Name: 5,6,8-trichloro-1H-quinolin-4-one CAS Name: 5,6,8-trichloro-1H-quinolin-4-one IUPAC Name: 5,6,8-trichloro-1H-quinolin-4-one Traditional Name: 5,6,8-trichloro-4-quinolone Formula: C9H4Cl3NO MolecularWeight: 248.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C1=O)C(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CNC2=C(C1=O)C(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C9H4Cl3NO/c10-4-3-5(11)9-7(8(4)12)6(14)1-2-13-9/h1-3H,(H,13,14)