methyl 2-(6-chloranyl-5-oxidanyl-2,3-dihydro-1H-inden-1-yl)butanoate

Systemtic Name: methyl 2-(6-chloranyl-5-oxidanyl-2,3-dihydro-1H-inden-1-yl)butanoate Openeye Name: methyl 2-(6-chloro-5-hydroxy-indan-1-yl)butanoate CAS Name: 2-(6-chloro-5-hydroxy-2,3-dihydro-1H-inden-1-yl)butanoic acid methyl ester IUPAC Name: methyl 2-(6-chloro-5-hydroxy-2,3-dihydro-1H-inden-1-yl)butanoate Traditional Name: 2-(6-chloro-5-hydroxy-indan-1-yl)butyric acid methyl ester Formula: C14H17ClO3 MolecularWeight: 268.73598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=CC(=C(C=C12)Cl)O)C(=O)OC

Isomeric SMILES

CCC(C1CCC2=CC(=C(C=C12)Cl)O)C(=O)OC

InChI

InChI=1S/C14H17ClO3/c1-3-9(14(17)18-2)10-5-4-8-6-13(16)12(15)7-11(8)10/h6-7,9-10,16H,3-5H2,1-2H3