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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-chloranyl-1-prop-2-enyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 1-allyl-3-(1,3-benzodioxol-5-yl)-5-chloro-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-chloro-1-prop-2-enyl-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-chloro-1-prop-2-enylimidazo[4,5-b]pyridin-2-one Traditional Name: 1-allyl-3-(1,3-benzodioxol-5-yl)-5-chloro-imidazo[4,5-b]pyridin-2-one Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(N=C(C=C2)Cl)N(C1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN1C2=C(N=C(C=C2)Cl)N(C1=O)C3=CC4=C(C=C3)OCO4

InChI

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