N-(1,3-benzodioxol-5-yl)-7-chloranyl-furo[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-chloranyl-furo[2,3-b]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-chloro-furo[2,3-b]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-chloro-2-furo[2,3-b]quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-chlorofuro[2,3-b]quinoline-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-chloro-furo[2,3-b]quinoline-2-carboxamide Formula: C19H11ClN2O4 MolecularWeight: 366.75464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(O3)N=C5C=C(C=CC5=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(O3)N=C5C=C(C=CC5=C4)Cl

InChI

InChI=1S/C19H11ClN2O4/c20-12-2-1-10-5-11-6-17(26-19(11)22-14(10)7-12)18(23)21-13-3-4-15-16(8-13)25-9-24-15/h1-8H,9H2,(H,21,23)