(2-phenoxyphenyl)methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (2-phenoxyphenyl)methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (2-phenoxyphenyl)methyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (2-phenoxybenzyl) ester Formula: C23H21ClO5 MolecularWeight: 412.86284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21ClO5/c1-3-27-22-19(24)13-17(14-21(22)26-2)23(25)28-15-16-9-7-8-12-20(16)29-18-10-5-4-6-11-18/h4-14H,3,15H2,1-2H3