2-(2-chloranylbenzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(2-chloro-1-benzimidazolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C17H13ClN2O3/c18-17-19-12-3-1-2-4-13(12)20(17)10-14(21)11-5-6-15-16(9-11)23-8-7-22-15/h1-6,9H,7-8,10H2