5-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(1R)-1-(2-pyridyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(1R)-1-(2-pyridinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(1R)-1-pyridin-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(1R)-1-(2-pyridyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H15ClN2O3/c1-10(13-4-2-3-5-18-13)19-16(20)11-8-12(17)15-14(9-11)21-6-7-22-15/h2-5,8-10H,6-7H2,1H3,(H,19,20)/t10-/m1/s1