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

Systemtic Name: (2Z)-2-[(4-bromophenyl)methylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[(4-bromophenyl)methylene]indan-1-one CAS Name: (2Z)-2-[(4-bromophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[(4-bromophenyl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-2-(4-bromobenzylidene)indan-1-one Formula: C16H11BrO MolecularWeight: 299.16194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrO/c17-14-7-5-11(6-8-14)9-13-10-12-3-1-2-4-15(12)16(13)18/h1-9H,10H2/b13-9-