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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)OC3=CC=CC=C3Cl

InChI

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