[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-4-piperidyl]-morpholino-methanone Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H23ClN2O5/c20-15-11-14(12-16-17(15)27-10-9-26-16)19(24)21-3-1-13(2-4-21)18(23)22-5-7-25-8-6-22/h11-13H,1-10H2