(6-chloranyl-1,3-benzodioxol-5-yl)-morpholin-4-yl-methanone

Systemtic Name: (6-chloranyl-1,3-benzodioxol-5-yl)-morpholin-4-yl-methanone Openeye Name: (6-chloro-1,3-benzodioxol-5-yl)-morpholino-methanone CAS Name: (6-chloro-1,3-benzodioxol-5-yl)-(4-morpholinyl)methanone IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)-morpholin-4-ylmethanone Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-morpholino-methanone Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C12H12ClNO4/c13-9-6-11-10(17-7-18-11)5-8(9)12(15)14-1-3-16-4-2-14/h5-6H,1-4,7H2