(3S)-4,6-bis(chloranyl)-3-methyl-7-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: (3S)-4,6-bis(chloranyl)-3-methyl-7-oxidanyl-2,3-dihydroinden-1-one Openeye Name: (3S)-4,6-dichloro-7-hydroxy-3-methyl-indan-1-one CAS Name: (3S)-4,6-dichloro-7-hydroxy-3-methyl-2,3-dihydroinden-1-one IUPAC Name: (3S)-4,6-dichloro-7-hydroxy-3-methyl-2,3-dihydroinden-1-one Traditional Name: (3S)-4,6-dichloro-7-hydroxy-3-methyl-indan-1-one Formula: C10H8Cl2O2 MolecularWeight: 231.07532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C(=CC(=C2O)Cl)Cl

Isomeric SMILES

C[C@H]1CC(=O)C2=C1C(=CC(=C2O)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/t4-/m0/s1