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

Systemtic Name: 6-[(2R)-2-chloranylpropanoyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[(2R)-2-chloropropanoyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[(2R)-2-chloro-1-oxopropyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(2R)-2-chloropropanoyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[(2R)-2-chloropropanoyl]-4-methyl-1,4-benzoxazin-3-one Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)Cl

InChI

InChI=1S/C12H12ClNO3/c1-7(13)12(16)8-3-4-10-9(5-8)14(2)11(15)6-17-10/h3-5,7H,6H2,1-2H3/t7-/m1/s1