(4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (4-chloro-2-isopropyl-5-methyl-phenyl) 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid (4-chloro-5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (4-chloro-5-methyl-2-propan-2-ylphenyl) 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetic acid (4-chloro-2-isopropyl-5-methyl-phenyl) ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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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)C)Cl)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO4/c1-12(2)15-10-16(22)13(3)9-19(15)27-20(24)11-23-17-7-5-6-8-18(17)26-14(4)21(23)25/h5-10,12,14H,11H2,1-4H3