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

Systemtic Name: (2-bromanyl-4-chloranyl-phenyl) 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: (2-bromo-4-chloro-phenyl) 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 (2-bromo-4-chlorophenyl) ester IUPAC Name: (2-bromo-4-chlorophenyl) 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 (2-bromo-4-chloro-phenyl) ester Formula: C17H13BrClNO4 MolecularWeight: 410.64642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClNO4/c1-10-17(22)20(13-4-2-3-5-15(13)23-10)9-16(21)24-14-7-6-11(19)8-12(14)18/h2-8,10H,9H2,1H3/t10-/m1/s1