3,5,6,7-tetrakis(chloranyl)-1H-quinolin-4-one

Systemtic Name: 3,5,6,7-tetrakis(chloranyl)-1H-quinolin-4-one Openeye Name: 3,5,6,7-tetrachloro-1H-quinolin-4-one CAS Name: 3,5,6,7-tetrachloro-1H-quinolin-4-one IUPAC Name: 3,5,6,7-tetrachloro-1H-quinolin-4-one Traditional Name: 3,5,6,7-tetrachloro-4-quinolone Formula: C9H3Cl4NO MolecularWeight: 282.93822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H3Cl4NO/c10-3-1-5-6(8(13)7(3)12)9(15)4(11)2-14-5/h1-2H,(H,14,15)