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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO4/c1-12(24-15-5-2-4-13(19)10-15)18(21)20-14-6-7-16-17(11-14)23-9-3-8-22-16/h2,4-7,10-12H,3,8-9H2,1H3,(H,20,21)