ethyl 2-[4-(4-chloranylphenoxy)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: ethyl 2-[4-(4-chloranylphenoxy)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: ethyl 2-[4-(4-chlorophenoxy)phenyl]-2-indan-5-yloxy-acetate CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-chlorophenoxy)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-2-indan-5-yloxy-acetic acid ethyl ester Formula: C25H23ClO4 MolecularWeight: 422.90072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H23ClO4/c1-2-28-25(27)24(30-23-13-6-17-4-3-5-19(17)16-23)18-7-11-21(12-8-18)29-22-14-9-20(26)10-15-22/h6-16,24H,2-5H2,1H3