N-(4-chloranyl-2-fluoranyl-phenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C17H15ClFNO4 MolecularWeight: 351.756703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C(=O)NC3=C(C=C(C=C3)Cl)F)OCCCO2

Isomeric SMILES

COC1=CC2=C(C=C1C(=O)NC3=C(C=C(C=C3)Cl)F)OCCCO2

InChI

InChI=1S/C17H15ClFNO4/c1-22-14-9-16-15(23-5-2-6-24-16)8-11(14)17(21)20-13-4-3-10(18)7-12(13)19/h3-4,7-9H,2,5-6H2,1H3,(H,20,21)