10-chloranyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 10-chloranyl-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Openeye Name: 10-chloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one CAS Name: 10-chloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 10-chloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Traditional Name: 10-chloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1)C(=O)NC3=C2C(=CC=C3)Cl

Isomeric SMILES

C1CN2C(CN1)C(=O)NC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C11H12ClN3O/c12-7-2-1-3-8-10(7)15-5-4-13-6-9(15)11(16)14-8/h1-3,9,13H,4-6H2,(H,14,16)