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

Systemtic Name: methyl 2-[4-(4-chloranylphenoxy)phenyl]-2-(2,3-dihydro-1H-inden-4-yloxy)ethanoate Openeye Name: methyl 2-[4-(4-chlorophenoxy)phenyl]-2-indan-4-yloxy-acetate CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-2-(2,3-dihydro-1H-inden-4-yloxy)acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-chlorophenoxy)phenyl]-2-(2,3-dihydro-1H-inden-4-yloxy)acetate Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-2-indan-4-yloxy-acetic acid methyl ester Formula: C24H21ClO4 MolecularWeight: 408.87414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC3=CC=CC4=C3CCC4

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)OC3=CC=CC4=C3CCC4

InChI

InChI=1S/C24H21ClO4/c1-27-24(26)23(29-22-7-3-5-16-4-2-6-21(16)22)17-8-12-19(13-9-17)28-20-14-10-18(25)11-15-20/h3,5,7-15,23H,2,4,6H2,1H3