(5-bromanyl-2-chloranyl-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (5-bromo-2-chloro-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (5-bromo-2-chlorophenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (5-bromo-2-chlorophenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (5-bromo-2-chloro-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C18H14BrClN4O MolecularWeight: 417.68696

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C18H14BrClN4O/c1-23-8-9-24(18(25)12-10-11(19)6-7-13(12)20)17-16(23)21-14-4-2-3-5-15(14)22-17/h2-7,10H,8-9H2,1H3