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

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-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=C(C(=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)Cl

InChI

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