[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H19ClO4/c1-12-4-5-15(8-13(12)2)17(21)10-24-19(22)11-23-18-7-6-16(20)9-14(18)3/h4-9H,10-11H2,1-3H3