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

Systemtic Name: 3-chloranyl-2-(trichloromethyl)-1H-quinolin-4-one Openeye Name: 3-chloro-2-(trichloromethyl)-1H-quinolin-4-one CAS Name: 3-chloro-2-(trichloromethyl)-1H-quinolin-4-one IUPAC Name: 3-chloro-2-(trichloromethyl)-1H-quinolin-4-one Traditional Name: 3-chloro-2-(trichloromethyl)-4-quinolone Formula: C10H5Cl4NO MolecularWeight: 296.9648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C(Cl)(Cl)Cl)Cl

InChI

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