2-[(1R)-1-(4-chlorophenyl)-4,4-dimethyl-3-oxidanylidene-pentyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(1R)-1-(4-chlorophenyl)-4,4-dimethyl-3-oxidanylidene-pentyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(1R)-1-(4-chlorophenyl)-4,4-dimethyl-3-oxo-pentyl]-3-oxo-inden-1-olate CAS Name: 2-[(1R)-1-(4-chlorophenyl)-4,4-dimethyl-3-oxopentyl]-3-oxo-1-indenolate IUPAC Name: 2-[(1R)-1-(4-chlorophenyl)-4,4-dimethyl-3-oxopentyl]-3-oxoinden-1-olate Traditional Name: 2-[(1R)-1-(4-chlorophenyl)-3-keto-4,4-dimethyl-pentyl]-3-keto-inden-1-olate Formula: C22H20ClO3- MolecularWeight: 367.8454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C1=CC=C(C=C1)Cl)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)C[C@H](C1=CC=C(C=C1)Cl)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C22H21ClO3/c1-22(2,3)18(24)12-17(13-8-10-14(23)11-9-13)19-20(25)15-6-4-5-7-16(15)21(19)26/h4-11,17,25H,12H2,1-3H3/p-1/t17-/m1/s1