2-[2-(4-oxidanylidenechromen-3-yl)phenoxy]ethanoyl chloride

Systemtic Name: 2-[2-(4-oxidanylidenechromen-3-yl)phenoxy]ethanoyl chloride Openeye Name: 2-[2-(4-oxochromen-3-yl)phenoxy]acetyl chloride CAS Name: 2-[2-(4-oxo-1-benzopyran-3-yl)phenoxy]acetyl chloride IUPAC Name: 2-[2-(4-oxochromen-3-yl)phenoxy]acetyl chloride Traditional Name: 2-[2-(4-ketochromen-3-yl)phenoxy]acetyl chloride Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=C3OCC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=C3OCC(=O)Cl

InChI

InChI=1S/C17H11ClO4/c18-16(19)10-22-14-7-3-1-5-11(14)13-9-21-15-8-4-2-6-12(15)17(13)20/h1-9H,10H2