2,3-bis(bromanyl)-3-phenyl-2H-inden-1-one

Systemtic Name: 2,3-bis(bromanyl)-3-phenyl-2H-inden-1-one Openeye Name: 2,3-dibromo-3-phenyl-indan-1-one CAS Name: 2,3-dibromo-3-phenyl-2H-inden-1-one IUPAC Name: 2,3-dibromo-3-phenyl-2H-inden-1-one Traditional Name: 2,3-dibromo-3-phenyl-indan-1-one Formula: C15H10Br2O MolecularWeight: 366.0473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)Br)Br

InChI

InChI=1S/C15H10Br2O/c16-14-13(18)11-8-4-5-9-12(11)15(14,17)10-6-2-1-3-7-10/h1-9,14H