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

Systemtic Name: 6-chloranyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C23H21ClN2O6 MolecularWeight: 456.87564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5)Cl)OC1

InChI

InChI=1S/C23H21ClN2O6/c24-16-12-14(13-18-20(16)31-9-3-8-30-18)22(27)25-19-15-4-1-2-5-17(15)32-21(19)23(28)26-6-10-29-11-7-26/h1-2,4-5,12-13H,3,6-11H2,(H,25,27)