2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanoyl chloride

Systemtic Name: 2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanoyl chloride Openeye Name: 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetyl chloride CAS Name: 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetyl chloride IUPAC Name: 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetyl chloride Traditional Name: 2-(10-keto-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetyl chloride Formula: C14H9ClO3S MolecularWeight: 292.73746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)C3=C(O1)C=CC(=C3)CC(=O)Cl)SC=C2

Isomeric SMILES

C1C2=C(C(=O)C3=C(O1)C=CC(=C3)CC(=O)Cl)SC=C2

InChI

InChI=1S/C14H9ClO3S/c15-12(16)6-8-1-2-11-10(5-8)13(17)14-9(7-18-11)3-4-19-14/h1-5H,6-7H2