2,3-dihydro-1H-inden-5-yl 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: indan-5-yl 3-chloro-4-isobutoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-benzoic acid indan-5-yl ester Formula: C21H23ClO4 MolecularWeight: 374.85792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H23ClO4/c1-13(2)12-25-20-18(22)10-16(11-19(20)24-3)21(23)26-17-8-7-14-5-4-6-15(14)9-17/h7-11,13H,4-6,12H2,1-3H3