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

Systemtic Name: [7-acetyloxy-3-[2,6-bis(chloranyl)phenyl]-6-propan-2-yl-1,2-benzoxazol-4-yl] ethanoate Openeye Name: [7-acetoxy-3-(2,6-dichlorophenyl)-6-isopropyl-1,2-benzoxazol-4-yl] acetate CAS Name: acetic acid [7-acetyloxy-3-(2,6-dichlorophenyl)-6-propan-2-yl-1,2-benzoxazol-4-yl] ester IUPAC Name: [7-acetyloxy-3-(2,6-dichlorophenyl)-6-propan-2-yl-1,2-benzoxazol-4-yl] acetate Traditional Name: acetic acid [7-acetoxy-3-(2,6-dichlorophenyl)-6-isopropyl-indoxazen-4-yl] ester Formula: C20H17Cl2NO5 MolecularWeight: 422.25868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1OC(=O)C)ON=C2C3=C(C=CC=C3Cl)Cl)OC(=O)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1OC(=O)C)ON=C2C3=C(C=CC=C3Cl)Cl)OC(=O)C

InChI

InChI=1S/C20H17Cl2NO5/c1-9(2)12-8-15(26-10(3)24)17-18(16-13(21)6-5-7-14(16)22)23-28-20(17)19(12)27-11(4)25/h5-9H,1-4H3