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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H15ClO5 MolecularWeight: 358.7724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

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