6-(2-chloroethyl)-2,2,5,7-tetramethyl-5-oxidanyl-inden-4-one

Systemtic Name: 6-(2-chloroethyl)-2,2,5,7-tetramethyl-5-oxidanyl-inden-4-one Openeye Name: 6-(2-chloroethyl)-5-hydroxy-2,2,5,7-tetramethyl-inden-4-one CAS Name: 6-(2-chloroethyl)-5-hydroxy-2,2,5,7-tetramethyl-4-indenone IUPAC Name: 6-(2-chloroethyl)-5-hydroxy-2,2,5,7-tetramethylinden-4-one Traditional Name: 6-(2-chloroethyl)-5-hydroxy-2,2,5,7-tetramethyl-inden-4-one Formula: C15H19ClO2 MolecularWeight: 266.76316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)C2=CC(C=C12)(C)C)(C)O)CCCl

Isomeric SMILES

CC1=C(C(C(=O)C2=CC(C=C12)(C)C)(C)O)CCCl

InChI

InChI=1S/C15H19ClO2/c1-9-10-7-14(2,3)8-11(10)13(17)15(4,18)12(9)5-6-16/h7-8,18H,5-6H2,1-4H3