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

Systemtic Name: (1R,2S)-5,6,8,9-tetrakis(chloranyl)-1-phenyl-2-(phenylcarbonyl)-3-oxaspiro[3.5]nona-5,8-dien-7-one Openeye Name: (1R,2S)-2-benzoyl-5,6,8,9-tetrachloro-1-phenyl-3-oxaspiro[3.5]nona-5,8-dien-7-one CAS Name: (1R,2S)-2-benzoyl-5,6,8,9-tetrachloro-1-phenyl-3-oxaspiro[3.5]nona-5,8-dien-7-one IUPAC Name: (1R,2S)-2-benzoyl-5,6,8,9-tetrachloro-1-phenyl-3-oxaspiro[3.5]nona-5,8-dien-7-one Traditional Name: (1R,2S)-2-benzoyl-5,6,8,9-tetrachloro-1-phenyl-3-oxaspiro[3.5]nona-5,8-dien-7-one Formula: C21H12Cl4O3 MolecularWeight: 454.13018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC23C(=C(C(=O)C(=C3Cl)Cl)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](OC23C(=C(C(=O)C(=C3Cl)Cl)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H12Cl4O3/c22-14-17(27)15(23)20(25)21(19(14)24)13(11-7-3-1-4-8-11)18(28-21)16(26)12-9-5-2-6-10-12/h1-10,13,18H/t13-,18+/m1/s1