ethyl 2-(5-chloranyl-1-oxidanyl-2,3-dihydroinden-1-yl)-2-(4-propan-2-ylphenoxy)propanoate

Systemtic Name: ethyl 2-(5-chloranyl-1-oxidanyl-2,3-dihydroinden-1-yl)-2-(4-propan-2-ylphenoxy)propanoate Openeye Name: ethyl 2-(5-chloro-1-hydroxy-indan-1-yl)-2-(4-isopropylphenoxy)propanoate CAS Name: 2-(5-chloro-1-hydroxy-2,3-dihydroinden-1-yl)-2-(4-propan-2-ylphenoxy)propanoic acid ethyl ester IUPAC Name: ethyl 2-(5-chloro-1-hydroxy-2,3-dihydroinden-1-yl)-2-(4-propan-2-ylphenoxy)propanoate Traditional Name: 2-(5-chloro-1-hydroxy-indan-1-yl)-2-(4-isopropylphenoxy)propionic acid ethyl ester Formula: C23H27ClO4 MolecularWeight: 402.91108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C1(CCC2=C1C=CC(=C2)Cl)O)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC(=O)C(C)(C1(CCC2=C1C=CC(=C2)Cl)O)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H27ClO4/c1-5-27-21(25)22(4,28-19-9-6-16(7-10-19)15(2)3)23(26)13-12-17-14-18(24)8-11-20(17)23/h6-11,14-15,26H,5,12-13H2,1-4H3