2-(1,3-benzodioxol-5-yl)-7-chloranyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-7-chloranyl-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-7-chloro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-(1,3-benzodioxol-5-yl)-7-chloro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-chloro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-7-chloro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=O)C4=C(O3)NC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=O)C4=C(O3)NC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C17H11ClN2O4/c18-9-2-3-10-11(6-9)20-17-14(19-10)15(21)16(24-17)8-1-4-12-13(5-8)23-7-22-12/h1-6,16,19-20H,7H2