1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]indole-2,3-dione

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]indole-2,3-dione Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indoline-2,3-dione CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indole-2,3-dione IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]indole-2,3-dione Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]isatin Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4C(=O)C3=O)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4C(=O)C3=O)Cl

InChI

InChI=1S/C17H12ClNO4/c18-12-5-10(16-11(6-12)8-22-9-23-16)7-19-14-4-2-1-3-13(14)15(20)17(19)21/h1-6H,7-9H2