3-azanyl-6,8-bis(chloranyl)-1H-quinoxalin-2-one

Systemtic Name: 3-azanyl-6,8-bis(chloranyl)-1H-quinoxalin-2-one Openeye Name: 3-amino-6,8-dichloro-1H-quinoxalin-2-one CAS Name: 3-amino-6,8-dichloro-1H-quinoxalin-2-one IUPAC Name: 3-amino-6,8-dichloro-1H-quinoxalin-2-one Traditional Name: 3-amino-6,8-dichloro-1H-quinoxalin-2-one Formula: C8H5Cl2N3O MolecularWeight: 230.0508

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)NC(=O)C(=N2)N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)NC(=O)C(=N2)N)Cl

InChI

InChI=1S/C8H5Cl2N3O/c9-3-1-4(10)6-5(2-3)12-7(11)8(14)13-6/h1-2H,(H2,11,12)(H,13,14)