2-(4-chlorophenyl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-inden-1-one Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-inden-1-one CAS Name: 2-(4-chlorophenyl)-3-hydroxy-1-indenone IUPAC Name: 2-(4-chlorophenyl)-3-hydroxyinden-1-one Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-inden-1-one Formula: C15H9ClO2 MolecularWeight: 256.68376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H9ClO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,17H