(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-phenylmorpholin-4-yl)methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-phenylmorpholin-4-yl)methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-phenylmorpholin-4-yl)methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-phenyl-4-morpholinyl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-phenylmorpholin-4-yl)methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-phenylmorpholino)methanone Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H18ClNO4/c20-15-10-14(11-16-18(15)25-9-8-24-16)19(22)21-6-7-23-17(12-21)13-4-2-1-3-5-13/h1-5,10-11,17H,6-9,12H2