6-[(2R)-2-chloranylpropanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(2R)-2-chloranylpropanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(2R)-2-chloropropanoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(2R)-2-chloro-1-oxopropyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(2R)-2-chloropropanoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(2R)-2-chloropropanoyl]-4H-1,4-benzoxazin-3-one Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(C=C1)OCC(=O)N2)Cl

InChI

InChI=1S/C11H10ClNO3/c1-6(12)11(15)7-2-3-9-8(4-7)13-10(14)5-16-9/h2-4,6H,5H2,1H3,(H,13,14)/t6-/m1/s1