6-cyclopentylcarbonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-cyclopentylcarbonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(cyclopentanecarbonyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-[cyclopentyl(oxo)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(cyclopentanecarbonyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(cyclopentanecarbonyl)-4H-1,4-benzoxazin-3-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H15NO3/c16-13-8-18-12-6-5-10(7-11(12)15-13)14(17)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,16)