N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=COCCO2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=COCCO2

InChI

InChI=1S/C13H13Cl2NO3/c1-8(9-2-3-10(14)11(15)6-9)16-13(17)12-7-18-4-5-19-12/h2-3,6-8H,4-5H2,1H3,(H,16,17)/t8-/m1/s1