(2-oxidanylidenechromen-7-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C17H11ClO5 MolecularWeight: 330.71924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)COC3=CC=C(C=C3)Cl

InChI

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