(2S)-6-(2-chloranylethanoyl)-2-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-(2-chloranylethanoyl)-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: (2S)-6-(2-chloroacetyl)-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: (2S)-6-(2-chloro-1-oxoethyl)-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-(2-chloroacetyl)-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(2-chloroacetyl)-2-methyl-4H-1,4-benzoxazin-3-one Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CCl

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CCl

InChI

InChI=1S/C11H10ClNO3/c1-6-11(15)13-8-4-7(9(14)5-12)2-3-10(8)16-6/h2-4,6H,5H2,1H3,(H,13,15)/t6-/m0/s1