2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC5=C(C(=C4)Cl)OCCCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC5=C(C(=C4)Cl)OCCCO5

InChI

InChI=1S/C24H20ClNO5/c1-28-21-12-16-15-5-2-3-6-19(15)31-20(16)13-18(21)26-23(27)11-14-9-17(25)24-22(10-14)29-7-4-8-30-24/h2-3,5-6,9-10,12-13H,4,7-8,11H2,1H3,(H,26,27)