3-(1,3-benzodioxol-5-yl)-1-(2-chloranylprop-2-enyl)imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(2-chloranylprop-2-enyl)imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(2-chloroallyl)imidazo[4,5-b]pyridin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(2-chloroprop-2-enyl)-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(2-chloroprop-2-enyl)imidazo[4,5-b]pyridin-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(2-chloroallyl)imidazo[4,5-b]pyridin-2-one Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=C(N=CC=C2)N(C1=O)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C=C(CN1C2=C(N=CC=C2)N(C1=O)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C16H12ClN3O3/c1-10(17)8-19-12-3-2-6-18-15(12)20(16(19)21)11-4-5-13-14(7-11)23-9-22-13/h2-7H,1,8-9H2