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

Systemtic Name: 3-chloranyl-2-(trichloromethyl)-1H-quinolin-4-one; methylcarbamic acid Openeye Name: 3-chloro-2-(trichloromethyl)-1H-quinolin-4-one; methylcarbamic acid CAS Name: 3-chloro-2-(trichloromethyl)-1H-quinolin-4-one; methylcarbamic acid IUPAC Name: 3-chloro-2-(trichloromethyl)-1H-quinolin-4-one; methylcarbamic acid Traditional Name: 3-chloro-2-(trichloromethyl)-4-quinolone; methylcarbamic acid Formula: C12H10Cl4N2O3 MolecularWeight: 372.0314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5Cl4NO.C2H5NO2/c11-7-8(16)5-3-1-2-4-6(5)15-9(7)10(12,13)14;1-3-2(4)5/h1-4H,(H,15,16);3H,1H3,(H,4,5)