2-(2,4-dichlorophenyl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(2,4-dichlorophenyl)-3-oxidanyl-inden-1-one Openeye Name: 2-(2,4-dichlorophenyl)-3-hydroxy-inden-1-one CAS Name: 2-(2,4-dichlorophenyl)-3-hydroxy-1-indenone IUPAC Name: 2-(2,4-dichlorophenyl)-3-hydroxyinden-1-one Traditional Name: 2-(2,4-dichlorophenyl)-3-hydroxy-inden-1-one Formula: C15H8Cl2O2 MolecularWeight: 291.12882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2O2/c16-8-5-6-11(12(17)7-8)13-14(18)9-3-1-2-4-10(9)15(13)19/h1-7,18H