[4-acetyloxy-5-[5,6-bis(chloranyl)-2-ethynyl-benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-[5,6-bis(chloranyl)-2-ethynyl-benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(5,6-dichloro-2-ethynyl-benzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(5,6-dichloro-2-ethynyl-1-benzimidazolyl)-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(5,6-dichloro-2-ethynylbenzimidazol-1-yl)-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(5,6-dichloro-2-ethynyl-benzimidazol-1-yl)-2-methyl-tetrahydrofuran-3-yl] ester Formula: C18H16Cl2N2O5 MolecularWeight: 411.23604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2C#C)Cl)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2C#C)Cl)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H16Cl2N2O5/c1-5-15-21-13-6-11(19)12(20)7-14(13)22(15)18-17(27-10(4)24)16(8(2)25-18)26-9(3)23/h1,6-8,16-18H,2-4H3