6-chloranyl-2,2,3,3-tetramethyl-inden-1-one

Systemtic Name: 6-chloranyl-2,2,3,3-tetramethyl-inden-1-one Openeye Name: 6-chloro-2,2,3,3-tetramethyl-indan-1-one CAS Name: 6-chloro-2,2,3,3-tetramethyl-1-indenone IUPAC Name: 6-chloro-2,2,3,3-tetramethylinden-1-one Traditional Name: 6-chloro-2,2,3,3-tetramethyl-indan-1-one Formula: C13H15ClO MolecularWeight: 222.7106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)Cl)C(=O)C1(C)C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)Cl)C(=O)C1(C)C)C

InChI

InChI=1S/C13H15ClO/c1-12(2)10-6-5-8(14)7-9(10)11(15)13(12,3)4/h5-7H,1-4H3