(2E)-2-[[3,5-bis(chloranyl)phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[3,5-bis(chloranyl)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3,5-dichlorophenyl)methylene]indan-1-one CAS Name: (2E)-2-[(3,5-dichlorophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(3,5-dichlorophenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3,5-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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2O/c17-13-6-10(7-14(18)9-13)5-12-8-11-3-1-2-4-15(11)16(12)19/h1-7,9H,8H2/b12-5+