(3R)-4-chloranyl-3-methyl-7-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: (3R)-4-chloranyl-3-methyl-7-oxidanyl-2,3-dihydroinden-1-one Openeye Name: (3R)-4-chloro-7-hydroxy-3-methyl-indan-1-one CAS Name: (3R)-4-chloro-7-hydroxy-3-methyl-2,3-dihydroinden-1-one IUPAC Name: (3R)-4-chloro-7-hydroxy-3-methyl-2,3-dihydroinden-1-one Traditional Name: (3R)-4-chloro-7-hydroxy-3-methyl-indan-1-one Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)O

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)Cl)O

InChI

InChI=1S/C10H9ClO2/c1-5-4-8(13)10-7(12)3-2-6(11)9(5)10/h2-3,5,12H,4H2,1H3/t5-/m1/s1