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

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=COCCO2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=COCCO2

InChI

InChI=1S/C13H14ClNO3/c1-9(10-4-2-3-5-11(10)14)15-13(16)12-8-17-6-7-18-12/h2-5,8-9H,6-7H2,1H3,(H,15,16)/t9-/m1/s1