ethyl 2-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-2-(4-propan-2-ylphenoxy)propanoate

Systemtic Name: ethyl 2-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-2-(4-propan-2-ylphenoxy)propanoate Openeye Name: ethyl 2-(5-chloroindan-1-yl)-2-(4-isopropylphenoxy)propanoate CAS Name: 2-(5-chloro-2,3-dihydro-1H-inden-1-yl)-2-(4-propan-2-ylphenoxy)propanoic acid ethyl ester IUPAC Name: ethyl 2-(5-chloro-2,3-dihydro-1H-inden-1-yl)-2-(4-propan-2-ylphenoxy)propanoate Traditional Name: 2-(5-chloroindan-1-yl)-2-(4-isopropylphenoxy)propionic acid ethyl ester Formula: C23H27ClO3 MolecularWeight: 386.91168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C1CCC2=C1C=CC(=C2)Cl)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC(=O)C(C)(C1CCC2=C1C=CC(=C2)Cl)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H27ClO3/c1-5-26-22(25)23(4,27-19-10-6-16(7-11-19)15(2)3)21-13-8-17-14-18(24)9-12-20(17)21/h6-7,9-12,14-15,21H,5,8,13H2,1-4H3