(2S)-6-[(2S)-2-chloranylpropanoyl]-4-ethyl-2-methyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-[(2S)-2-chloranylpropanoyl]-4-ethyl-2-methyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-ethyl-2-methyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(2S)-2-chloro-1-oxopropyl]-4-ethyl-2-methyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-ethyl-2-methyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-ethyl-2-methyl-1,4-benzoxazin-3-one Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)C(C)Cl)OC(C1=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)[C@H](C)Cl)O[C@H](C1=O)C

InChI

InChI=1S/C14H16ClNO3/c1-4-16-11-7-10(13(17)8(2)15)5-6-12(11)19-9(3)14(16)18/h5-9H,4H2,1-3H3/t8-,9-/m0/s1