(phenylmethyl) 7-chloranyl-5-oxidanylidene-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate

Systemtic Name: (phenylmethyl) 7-chloranyl-5-oxidanylidene-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate Openeye Name: benzyl 7-chloro-5-oxo-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate CAS Name: 7-chloro-5-oxo-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-chloro-5-oxo-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate Traditional Name: 7-chloro-5-keto-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylic acid benzyl ester Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1C(=O)OCC3=CC=CC=C3)C(=O)NC4=C2C=CC=C4Cl

Isomeric SMILES

C1CN2C(CN1C(=O)OCC3=CC=CC=C3)C(=O)NC4=C2C=CC=C4Cl

InChI

InChI=1S/C19H18ClN3O3/c20-14-7-4-8-15-17(14)21-18(24)16-11-22(9-10-23(15)16)19(25)26-12-13-5-2-1-3-6-13/h1-8,16H,9-12H2,(H,21,24)