(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C20H16Cl2O5 MolecularWeight: 407.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)Cl

InChI

InChI=1S/C20H16Cl2O5/c1-11-5-14(3-4-16(11)21)25-10-20(24)26-9-13-7-19(23)27-18-6-12(2)17(22)8-15(13)18/h3-8H,9-10H2,1-2H3