5-[(1S)-1-butyl-5-chloranyl-2,3-dihydroinden-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(1S)-1-butyl-5-chloranyl-2,3-dihydroinden-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(1S)-1-butyl-5-chloro-indan-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(1S)-1-butyl-5-chloro-2,3-dihydroinden-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(1S)-1-butyl-5-chloro-2,3-dihydroinden-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(1S)-1-butyl-5-chloro-indan-1-yl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C19H23ClO4 MolecularWeight: 350.83652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C1C=CC(=C2)Cl)C3C(=O)OC(OC3=O)(C)C

Isomeric SMILES

CCCC[C@]1(CCC2=C1C=CC(=C2)Cl)C3C(=O)OC(OC3=O)(C)C

InChI

InChI=1S/C19H23ClO4/c1-4-5-9-19(10-8-12-11-13(20)6-7-14(12)19)15-16(21)23-18(2,3)24-17(15)22/h6-7,11,15H,4-5,8-10H2,1-3H3/t19-/m1/s1