(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C19H15ClO6 MolecularWeight: 374.7718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClO6/c1-23-14-5-6-16-12(7-18(21)26-17(16)9-14)10-25-19(22)11-24-15-4-2-3-13(20)8-15/h2-9H,10-11H2,1H3