(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H17ClO5 MolecularWeight: 372.79898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C20H17ClO5/c1-11-8-18(22)26-17-9-14(4-5-16(11)17)25-19(23)10-24-15-6-12(2)20(21)13(3)7-15/h4-9H,10H2,1-3H3