(1S)-5,7-bis(chloranyl)-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-olate

Systemtic Name: (1S)-5,7-bis(chloranyl)-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-olate Openeye Name: (1S)-5,7-dichloro-1-methyl-3-oxo-indan-4-olate CAS Name: (1S)-5,7-dichloro-1-methyl-3-oxo-1,2-dihydroinden-4-olate IUPAC Name: (1S)-5,7-dichloro-1-methyl-3-oxo-1,2-dihydroinden-4-olate Traditional Name: (1S)-5,7-dichloro-3-keto-1-methyl-indan-4-olate Formula: C10H7Cl2O2- MolecularWeight: 230.06738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C(=CC(=C2[O-])Cl)Cl

Isomeric SMILES

C[C@H]1CC(=O)C2=C1C(=CC(=C2[O-])Cl)Cl

InChI

InChI=1S/C10H8Cl2O2/c1-4-2-7(13)9-8(4)5(11)3-6(12)10(9)14/h3-4,14H,2H2,1H3/p-1/t4-/m0/s1