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

Systemtic Name: methyl 2-[4-(4-chloranylphenoxy)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C24H21ClO4 MolecularWeight: 408.87414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClO4/c1-27-24(26)23(29-22-12-5-16-3-2-4-18(16)15-22)17-6-10-20(11-7-17)28-21-13-8-19(25)9-14-21/h5-15,23H,2-4H2,1H3