2-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]isoindoline-1,3-quinone Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NN3C(=O)C4=CC=CC=C4C3=O)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\N3C(=O)C4=CC=CC=C4C3=O)Cl)OC1

InChI

InChI=1S/C18H13ClN2O4/c19-14-8-11(9-15-16(14)25-7-3-6-24-15)10-20-21-17(22)12-4-1-2-5-13(12)18(21)23/h1-2,4-5,8-10H,3,6-7H2/b20-10-