3-(2-chloranyl-4-fluoranyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide

Systemtic Name: 3-(2-chloranyl-4-fluoranyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: 3-(2-chloro-4-fluoro-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: 3-(2-chloro-4-fluorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: 3-(2-chloro-4-fluorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: 3-(2-chloro-4-fluoro-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propionamide Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCOC3=C(C=C(C=C3)F)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCOC3=C(C=C(C=C3)F)Cl)OC1

InChI

InChI=1S/C18H17ClFNO4/c19-14-10-12(20)2-4-15(14)25-9-6-18(22)21-13-3-5-16-17(11-13)24-8-1-7-23-16/h2-5,10-11H,1,6-9H2,(H,21,22)