(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-ethyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H19ClN2O5/c1-2-22-15-5-3-4-6-16(15)23(20(22)25)11-18(24)28-12-13-9-14(21)19-17(10-13)26-7-8-27-19/h3-6,9-10H,2,7-8,11-12H2,1H3