3,5,8-tris(chloranyl)-1H-quinolin-4-one

Systemtic Name: 3,5,8-tris(chloranyl)-1H-quinolin-4-one Openeye Name: 3,5,8-trichloro-1H-quinolin-4-one CAS Name: 3,5,8-trichloro-1H-quinolin-4-one IUPAC Name: 3,5,8-trichloro-1H-quinolin-4-one Traditional Name: 3,5,8-trichloro-4-quinolone Formula: C9H4Cl3NO MolecularWeight: 248.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=O)C(=CN2)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=O)C(=CN2)Cl)Cl

InChI

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