(2Z)-2-[(2,4-dichlorophenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[(2,4-dichlorophenyl)methylene]indan-1-one CAS Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[(2,4-dichlorophenyl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-2-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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