1-[(3-chloranylquinoxalin-2-yl)amino]propan-2-one

Systemtic Name: 1-[(3-chloranylquinoxalin-2-yl)amino]propan-2-one Openeye Name: 1-[(3-chloroquinoxalin-2-yl)amino]propan-2-one CAS Name: 1-[(3-chloro-2-quinoxalinyl)amino]-2-propanone IUPAC Name: 1-[(3-chloroquinoxalin-2-yl)amino]propan-2-one Traditional Name: 1-[(3-chloroquinoxalin-2-yl)amino]acetone Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=NC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC(=O)CNC1=NC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C11H10ClN3O/c1-7(16)6-13-11-10(12)14-8-4-2-3-5-9(8)15-11/h2-5H,6H2,1H3,(H,13,15)