2-(4-bromanylphenoxy)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1Cl)OCCO2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1Cl)OCCO2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrClNO4/c1-10(24-12-4-2-11(18)3-5-12)17(21)20-14-9-16-15(8-13(14)19)22-6-7-23-16/h2-5,8-10H,6-7H2,1H3,(H,20,21)