3-[2-(4-chloranylphenoxy)ethanoyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[2-(4-chlorophenoxy)acetyl]-2-hydroxy-chromen-4-one CAS Name: 3-[2-(4-chlorophenoxy)-1-oxoethyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[2-(4-chlorophenoxy)acetyl]-2-hydroxychromen-4-one Traditional Name: 3-[2-(4-chlorophenoxy)acetyl]-2-hydroxy-chromone Formula: C17H11ClO5 MolecularWeight: 330.71924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClO5/c18-10-5-7-11(8-6-10)22-9-13(19)15-16(20)12-3-1-2-4-14(12)23-17(15)21/h1-8,21H,9H2