2-[(4-bromophenyl)methylidene]-1,3-dihydroinden-1-ol

Systemtic Name: 2-[(4-bromophenyl)methylidene]-1,3-dihydroinden-1-ol Openeye Name: 2-[(4-bromophenyl)methylene]indan-1-ol CAS Name: 2-[(4-bromophenyl)methylidene]-1,3-dihydroinden-1-ol IUPAC Name: 2-[(4-bromophenyl)methylidene]-1,3-dihydroinden-1-ol Traditional Name: 2-(4-bromobenzylidene)indan-1-ol Formula: C16H13BrO MolecularWeight: 301.17782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO/c17-14-7-5-11(6-8-14)9-13-10-12-3-1-2-4-15(12)16(13)18/h1-9,16,18H,10H2