3-azanyl-7-chloranyl-1H-quinoxalin-2-one

Systemtic Name: 3-azanyl-7-chloranyl-1H-quinoxalin-2-one Openeye Name: 3-amino-7-chloro-1H-quinoxalin-2-one CAS Name: 3-amino-7-chloro-1H-quinoxalin-2-one IUPAC Name: 3-amino-7-chloro-1H-quinoxalin-2-one Traditional Name: 3-amino-7-chloro-1H-quinoxalin-2-one Formula: C8H6ClN3O MolecularWeight: 195.60574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=N2)N

InChI

InChI=1S/C8H6ClN3O/c9-4-1-2-5-6(3-4)12-8(13)7(10)11-5/h1-3H,(H2,10,11)(H,12,13)