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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenoxy-propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenoxy-propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenoxypropanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenoxypropanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenoxy-propionamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-11(23-12-5-3-2-4-6-12)17(20)19-14-10-16-15(9-13(14)18)21-7-8-22-16/h2-6,9-11H,7-8H2,1H3,(H,19,20)