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

Systemtic Name: (2R)-6-(2-chloranylethanoyl)-2-methyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(2-chloroacetyl)-2-methyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-(2-chloro-1-oxoethyl)-2-methyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(2-chloroacetyl)-2-methyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(2-chloroacetyl)-2-methyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO3/c1-12(14-6-4-3-5-7-14)21-16-10-15(17(22)11-20)8-9-18(16)24-13(2)19(21)23/h3-10,12-13H,11H2,1-2H3/t12-,13-/m1/s1