3,6,8-tris(chloranyl)-2-(trichloromethyl)-1H-quinolin-4-one

Systemtic Name: 3,6,8-tris(chloranyl)-2-(trichloromethyl)-1H-quinolin-4-one Openeye Name: 3,6,8-trichloro-2-(trichloromethyl)-1H-quinolin-4-one CAS Name: 3,6,8-trichloro-2-(trichloromethyl)-1H-quinolin-4-one IUPAC Name: 3,6,8-trichloro-2-(trichloromethyl)-1H-quinolin-4-one Traditional Name: 3,6,8-trichloro-2-(trichloromethyl)-4-quinolone Formula: C10H3Cl6NO MolecularWeight: 365.85492

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)NC(=C(C2=O)Cl)C(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)NC(=C(C2=O)Cl)C(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C10H3Cl6NO/c11-3-1-4-7(5(12)2-3)17-9(10(14,15)16)6(13)8(4)18/h1-2H,(H,17,18)