[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C21H20ClNO6 MolecularWeight: 417.8396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H20ClNO6/c1-4-27-20-17(22)9-14(10-19(20)26-3)21(24)28-12-16-11-18(23-29-16)13-5-7-15(25-2)8-6-13/h5-11H,4,12H2,1-3H3