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

Systemtic Name: [1-[(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(5-chloro-2,3-dihydrobenzofuran-2-carbonyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(5-chloro-2,3-dihydrobenzofuran-2-yl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(5-chloro-2,3-dihydro-1-benzofuran-2-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(5-chlorocoumaran-2-carbonyl)-4-piperidyl]-morpholino-methanone Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H23ClN2O4/c20-15-1-2-16-14(11-15)12-17(26-16)19(24)21-5-3-13(4-6-21)18(23)22-7-9-25-10-8-22/h1-2,11,13,17H,3-10,12H2