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

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-chloranylphenoxy)ethanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C18H13ClO6 MolecularWeight: 360.74522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)Cl

InChI

InChI=1S/C18H13ClO6/c19-14-3-1-2-4-15(14)23-10-18(22)24-9-11-7-17(21)25-16-8-12(20)5-6-13(11)16/h1-8,20H,9-10H2