2-[(2-chloranylthiophen-3-yl)methoxy]isoindole-1,3-dione

Systemtic Name: 2-[(2-chloranylthiophen-3-yl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(2-chloro-3-thienyl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(2-chloro-3-thiophenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(2-chlorothiophen-3-yl)methoxy]isoindole-1,3-dione Traditional Name: 2-[(2-chloro-3-thienyl)methoxy]isoindoline-1,3-quinone Formula: C13H8ClNO3S MolecularWeight: 293.72552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=C(SC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=C(SC=C3)Cl

InChI

InChI=1S/C13H8ClNO3S/c14-11-8(5-6-19-11)7-18-15-12(16)9-3-1-2-4-10(9)13(15)17/h1-6H,7H2