4-[3-(1,3-benzodioxol-5-ylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-chloranyl-imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol CAS Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-chloro-2-imidazo[1,2-a]pyridinyl]benzene-1,3-diol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol Traditional Name: 4-[3-(1,3-benzodioxol-5-ylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]resorcinol Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=C(C=C(C=C5)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=C(C=C(C=C5)O)O

InChI

InChI=1S/C20H14ClN3O4/c21-11-1-6-18-23-19(14-4-3-13(25)8-15(14)26)20(24(18)9-11)22-12-2-5-16-17(7-12)28-10-27-16/h1-9,22,25-26H,10H2