[7-acetyloxy-3-[2,6-bis(chloranyl)phenyl]-6-tert-butyl-1,2-benzoxazol-4-yl] ethanoate

Systemtic Name: [7-acetyloxy-3-[2,6-bis(chloranyl)phenyl]-6-tert-butyl-1,2-benzoxazol-4-yl] ethanoate Openeye Name: [7-acetoxy-6-tert-butyl-3-(2,6-dichlorophenyl)-1,2-benzoxazol-4-yl] acetate CAS Name: acetic acid [7-acetyloxy-6-tert-butyl-3-(2,6-dichlorophenyl)-1,2-benzoxazol-4-yl] ester IUPAC Name: [7-acetyloxy-6-tert-butyl-3-(2,6-dichlorophenyl)-1,2-benzoxazol-4-yl] acetate Traditional Name: acetic acid [7-acetoxy-6-tert-butyl-3-(2,6-dichlorophenyl)indoxazen-4-yl] ester Formula: C21H19Cl2NO5 MolecularWeight: 436.28526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C(=C1)C(C)(C)C)OC(=O)C)ON=C2C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)OC1=C2C(=C(C(=C1)C(C)(C)C)OC(=O)C)ON=C2C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H19Cl2NO5/c1-10(25)27-15-9-12(21(3,4)5)19(28-11(2)26)20-17(15)18(24-29-20)16-13(22)7-6-8-14(16)23/h6-9H,1-5H3