3-(trichloromethyl)-1H-quinoxalin-2-one

Systemtic Name: 3-(trichloromethyl)-1H-quinoxalin-2-one Openeye Name: 3-(trichloromethyl)-1H-quinoxalin-2-one CAS Name: 3-(trichloromethyl)-1H-quinoxalin-2-one IUPAC Name: 3-(trichloromethyl)-1H-quinoxalin-2-one Traditional Name: 3-(trichloromethyl)-1H-quinoxalin-2-one Formula: C9H5Cl3N2O MolecularWeight: 263.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5Cl3N2O/c10-9(11,12)7-8(15)14-6-4-2-1-3-5(6)13-7/h1-4H,(H,14,15)