2-[[2,3-bis(chloranyl)phenyl]methylidene]-3H-inden-1-one

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methylidene]-3H-inden-1-one Openeye Name: 2-[(2,3-dichlorophenyl)methylene]indan-1-one CAS Name: 2-[(2,3-dichlorophenyl)methylidene]-3H-inden-1-one IUPAC Name: 2-[(2,3-dichlorophenyl)methylidene]-3H-inden-1-one Traditional Name: 2-(2,3-dichlorobenzylidene)indan-1-one Formula: C16H10Cl2O MolecularWeight: 289.156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1=CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2O/c17-14-7-3-5-11(15(14)18)9-12-8-10-4-1-2-6-13(10)16(12)19/h1-7,9H,8H2