6-chloranyl-N-ethyl-N-[(3-fluorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-ethyl-N-[(3-fluorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-ethyl-N-[(3-fluorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-ethyl-N-[(3-fluorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-ethyl-N-[(3-fluorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-ethyl-N-(3-fluorobenzyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C19H19ClFNO3/c1-2-22(12-13-5-3-6-15(21)9-13)19(23)14-10-16(20)18-17(11-14)24-7-4-8-25-18/h3,5-6,9-11H,2,4,7-8,12H2,1H3