3,7,8-tris(chloranyl)-1H-quinolin-4-one

Systemtic Name: 3,7,8-tris(chloranyl)-1H-quinolin-4-one Openeye Name: 3,7,8-trichloro-1H-quinolin-4-one CAS Name: 3,7,8-trichloro-1H-quinolin-4-one IUPAC Name: 3,7,8-trichloro-1H-quinolin-4-one Traditional Name: 3,7,8-trichloro-4-quinolone Formula: C9H4Cl3NO MolecularWeight: 248.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C(=CN2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C(=CN2)Cl)Cl)Cl

InChI

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