1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-2-phenyl-ethanone chloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-2-phenyl-ethanone chloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholino-2-phenyl-ethanone chloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholinyl)-2-phenylethanone chloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-2-phenylethanone chloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholino-2-phenyl-ethanone chloride Formula: C20H21ClNO4- MolecularWeight: 374.83804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4.[Cl-]

Isomeric SMILES

C1COCCN1C(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4.[Cl-]

InChI

InChI=1S/C20H21NO4.ClH/c22-20(16-6-7-17-18(14-16)25-13-12-24-17)19(15-4-2-1-3-5-15)21-8-10-23-11-9-21;/h1-7,14,19H,8-13H2;1H/p-1