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

Systemtic Name: 6-chloranyl-N-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CONC(=O)C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C11H12ClNO4/c1-15-13-11(14)7-5-8(12)10-9(6-7)16-3-2-4-17-10/h5-6H,2-4H2,1H3,(H,13,14)