(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C19H15ClO5 MolecularWeight: 358.7724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClO5/c1-11-9-17(21)25-19-12(2)15(8-7-13(11)19)24-18(22)10-23-16-6-4-3-5-14(16)20/h3-9H,10H2,1-2H3