(1R,2R)-5,6,8,9-tetrakis(chloranyl)-2-methyl-1-phenyl-3-oxaspiro[3.5]nona-5,8-dien-7-one

Systemtic Name: (1R,2R)-5,6,8,9-tetrakis(chloranyl)-2-methyl-1-phenyl-3-oxaspiro[3.5]nona-5,8-dien-7-one Openeye Name: (1R,2R)-5,6,8,9-tetrachloro-2-methyl-1-phenyl-3-oxaspiro[3.5]nona-5,8-dien-7-one CAS Name: (1R,2R)-5,6,8,9-tetrachloro-2-methyl-1-phenyl-3-oxaspiro[3.5]nona-5,8-dien-7-one IUPAC Name: (1R,2R)-5,6,8,9-tetrachloro-2-methyl-1-phenyl-3-oxaspiro[3.5]nona-5,8-dien-7-one Traditional Name: (1R,2R)-5,6,8,9-tetrachloro-2-methyl-1-phenyl-3-oxaspiro[3.5]nona-5,8-dien-7-one Formula: C15H10Cl4O2 MolecularWeight: 364.0507

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(O1)C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](C2(O1)C(=C(C(=O)C(=C2Cl)Cl)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H10Cl4O2/c1-7-9(8-5-3-2-4-6-8)15(21-7)13(18)10(16)12(20)11(17)14(15)19/h2-7,9H,1H3/t7-,9+/m1/s1