6-(2-chloroethyl)-2,2,5,7-tetramethyl-3H-inden-1-one

Systemtic Name: 6-(2-chloroethyl)-2,2,5,7-tetramethyl-3H-inden-1-one Openeye Name: 6-(2-chloroethyl)-2,2,5,7-tetramethyl-indan-1-one CAS Name: 6-(2-chloroethyl)-2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: 6-(2-chloroethyl)-2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: 6-(2-chloroethyl)-2,2,5,7-tetramethyl-indan-1-one Formula: C15H19ClO MolecularWeight: 250.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(C2=O)(C)C)C)CCCl

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC(C2=O)(C)C)C)CCCl

InChI

InChI=1S/C15H19ClO/c1-9-7-11-8-15(3,4)14(17)13(11)10(2)12(9)5-6-16/h7H,5-6,8H2,1-4H3