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

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-11(25-15-4-2-12(10-20)8-14(15)19)18(22)21-13-3-5-16-17(9-13)24-7-6-23-16/h2-5,8-9,11H,6-7H2,1H3,(H,21,22)/t11-/m1/s1