6-(pyrrolidin-3-ylmethoxy)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(pyrrolidin-3-ylmethoxy)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(pyrrolidin-3-ylmethoxy)-4H-1,4-benzoxazin-3-one CAS Name: 6-(3-pyrrolidinylmethoxy)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(pyrrolidin-3-ylmethoxy)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(pyrrolidin-3-ylmethoxy)-4H-1,4-benzoxazin-3-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1COC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C1CNCC1COC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C13H16N2O3/c16-13-8-18-12-2-1-10(5-11(12)15-13)17-7-9-3-4-14-6-9/h1-2,5,9,14H,3-4,6-8H2,(H,15,16)