6-chloranyl-N-methoxy-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-methoxy-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-methoxy-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-methoxy-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-methoxy-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-methoxy-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=C(C(=C1)Cl)OCCCO2)OC

Isomeric SMILES

CN(C(=O)C1=CC2=C(C(=C1)Cl)OCCCO2)OC

InChI

InChI=1S/C12H14ClNO4/c1-14(16-2)12(15)8-6-9(13)11-10(7-8)17-4-3-5-18-11/h6-7H,3-5H2,1-2H3