5-(4-chloranyl-2,2,3,3-tetramethyl-1H-inden-5-yl)cyclohexane-1,3-dione

Systemtic Name: 5-(4-chloranyl-2,2,3,3-tetramethyl-1H-inden-5-yl)cyclohexane-1,3-dione Openeye Name: 5-(4-chloro-2,2,3,3-tetramethyl-indan-5-yl)cyclohexane-1,3-dione CAS Name: 5-(4-chloro-2,2,3,3-tetramethyl-1H-inden-5-yl)cyclohexane-1,3-dione IUPAC Name: 5-(4-chloro-2,2,3,3-tetramethyl-1H-inden-5-yl)cyclohexane-1,3-dione Traditional Name: 5-(4-chloro-2,2,3,3-tetramethyl-indan-5-yl)cyclohexane-1,3-quinone Formula: C19H23ClO2 MolecularWeight: 318.83772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1(C)C)C(=C(C=C2)C3CC(=O)CC(=O)C3)Cl)C

Isomeric SMILES

CC1(CC2=C(C1(C)C)C(=C(C=C2)C3CC(=O)CC(=O)C3)Cl)C

InChI

InChI=1S/C19H23ClO2/c1-18(2)10-11-5-6-15(17(20)16(11)19(18,3)4)12-7-13(21)9-14(22)8-12/h5-6,12H,7-10H2,1-4H3