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

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: (4-chloro-2-methyl-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 (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 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 (4-chloro-2-methyl-phenyl) ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-11-9-13(19)7-8-15(11)24-17(21)10-20-14-5-3-4-6-16(14)23-12(2)18(20)22/h3-9,12H,10H2,1-2H3/t12-/m1/s1