(6-chloranyl-1,3-benzodioxol-5-yl)methyl 4-(2-oxidanylidene-3,4-dihydroquinoxalin-1-yl)piperidine-1-carboxylate

Systemtic Name: (6-chloranyl-1,3-benzodioxol-5-yl)methyl 4-(2-oxidanylidene-3,4-dihydroquinoxalin-1-yl)piperidine-1-carboxylate Openeye Name: (6-chloro-1,3-benzodioxol-5-yl)methyl 4-(2-oxo-3,4-dihydroquinoxalin-1-yl)piperidine-1-carboxylate CAS Name: 4-(2-oxo-3,4-dihydroquinoxalin-1-yl)-1-piperidinecarboxylic acid (6-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methyl 4-(2-oxo-3,4-dihydroquinoxalin-1-yl)piperidine-1-carboxylate Traditional Name: 4-(2-keto-3,4-dihydroquinoxalin-1-yl)piperidine-1-carboxylic acid (6-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CNC3=CC=CC=C32)C(=O)OCC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

C1CN(CCC1N2C(=O)CNC3=CC=CC=C32)C(=O)OCC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C22H22ClN3O5/c23-16-10-20-19(30-13-31-20)9-14(16)12-29-22(28)25-7-5-15(6-8-25)26-18-4-2-1-3-17(18)24-11-21(26)27/h1-4,9-10,15,24H,5-8,11-13H2