2-(4-chloranylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13(27-15-9-7-14(21)8-10-15)20(26)25-12-11-24(2)18-19(25)23-17-6-4-3-5-16(17)22-18/h3-10,13H,11-12H2,1-2H3