1-(4-chlorophenyl)-3-(2-methoxyethylamino)quinoxalin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-(2-methoxyethylamino)quinoxalin-2-one Openeye Name: 1-(4-chlorophenyl)-3-(2-methoxyethylamino)quinoxalin-2-one CAS Name: 1-(4-chlorophenyl)-3-(2-methoxyethylamino)-2-quinoxalinone IUPAC Name: 1-(4-chlorophenyl)-3-(2-methoxyethylamino)quinoxalin-2-one Traditional Name: 1-(4-chlorophenyl)-3-(2-methoxyethylamino)quinoxalin-2-one Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-23-11-10-19-16-17(22)21(13-8-6-12(18)7-9-13)15-5-3-2-4-14(15)20-16/h2-9H,10-11H2,1H3,(H,19,20)