(2-phenethyloxyphenyl) 3,5-bis(chloranyl)benzoate

Systemtic Name: (2-phenethyloxyphenyl) 3,5-bis(chloranyl)benzoate Openeye Name: (2-phenethyloxyphenyl) 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (2-phenethyloxyphenyl) ester Formula: C21H16Cl2O3 MolecularWeight: 387.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2O3/c22-17-12-16(13-18(23)14-17)21(24)26-20-9-5-4-8-19(20)25-11-10-15-6-2-1-3-7-15/h1-9,12-14H,10-11H2