2-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]isoindoline-1,3-quinone Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11ClN2O4/c18-13-7-10(8-14-15(13)24-6-5-23-14)9-19-20-16(21)11-3-1-2-4-12(11)17(20)22/h1-4,7-9H,5-6H2/b19-9-