1-(5-chloranyl-1-benzofuran-2-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanone

Systemtic Name: 1-(5-chloranyl-1-benzofuran-2-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanone Openeye Name: 1-(5-chlorobenzofuran-2-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanone CAS Name: 1-(5-chloro-2-benzofuranyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanone IUPAC Name: 1-(5-chloro-1-benzofuran-2-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanone Traditional Name: 1-(5-chlorobenzofuran-2-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NCC(=O)C3=CC4=C(O3)C=CC(=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NCC(=O)C3=CC4=C(O3)C=CC(=C4)Cl)OC1

InChI

InChI=1S/C19H16ClNO4/c20-13-2-4-16-12(8-13)9-18(25-16)15(22)11-21-14-3-5-17-19(10-14)24-7-1-6-23-17/h2-5,8-10,21H,1,6-7,11H2