(2E)-2-[[2,6-bis(chloranyl)phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[2,6-bis(chloranyl)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(2,6-dichlorophenyl)methylene]indan-1-one CAS Name: (2E)-2-[(2,6-dichlorophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(2,6-dichlorophenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(2,6-dichlorobenzylidene)indan-1-one Formula: C16H10Cl2O MolecularWeight: 289.156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H10Cl2O/c17-14-6-3-7-15(18)13(14)9-11-8-10-4-1-2-5-12(10)16(11)19/h1-7,9H,8H2/b11-9+