6-chloranyl-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(2-morpholinoethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[2-(4-morpholinyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(2-morpholinoethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NCCN3CCOCC3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NCCN3CCOCC3)Cl)OC1

InChI

InChI=1S/C16H21ClN2O4/c17-13-10-12(11-14-15(13)23-7-1-6-22-14)16(20)18-2-3-19-4-8-21-9-5-19/h10-11H,1-9H2,(H,18,20)