6-chloranyl-2-(trichloromethyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-(trichloromethyl)-1H-quinolin-4-one Openeye Name: 6-chloro-2-(trichloromethyl)-1H-quinolin-4-one CAS Name: 6-chloro-2-(trichloromethyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-2-(trichloromethyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2-(trichloromethyl)-4-quinolone Formula: C10H5Cl4NO MolecularWeight: 296.9648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C=C(N2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C=C(N2)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H5Cl4NO/c11-5-1-2-7-6(3-5)8(16)4-9(15-7)10(12,13)14/h1-4H,(H,15,16)