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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=C(C=CC(=C3)C)Cl

InChI

InChI=1S/C20H17ClO5/c1-12-3-5-15-14(9-19(22)26-17(15)7-12)10-25-20(23)11-24-18-8-13(2)4-6-16(18)21/h3-9H,10-11H2,1-2H3