(3,4-dichlorophenyl) 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: (3,4-dichlorophenyl) 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: (3,4-dichlorophenyl) 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetic acid (3,4-dichlorophenyl) ester Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO4/c1-10-17(22)20(14-4-2-3-5-15(14)23-10)9-16(21)24-11-6-7-12(18)13(19)8-11/h2-8,10H,9H2,1H3/t10-/m1/s1