3-[2-(4-chloranylphenoxy)ethanoyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[2-(4-chlorophenoxy)acetyl]-4-oxo-chromen-2-olate CAS Name: 3-[2-(4-chlorophenoxy)-1-oxoethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[2-(4-chlorophenoxy)acetyl]-4-oxochromen-2-olate Traditional Name: 3-[2-(4-chlorophenoxy)acetyl]-4-keto-chromen-2-olate Formula: C17H10ClO5- MolecularWeight: 329.7113

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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/p-1