2-[3,4-bis(bromanyl)phenyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[3,4-bis(bromanyl)phenyl]-3-oxidanyl-inden-1-one Openeye Name: 2-(3,4-dibromophenyl)-3-hydroxy-inden-1-one CAS Name: 2-(3,4-dibromophenyl)-3-hydroxy-1-indenone IUPAC Name: 2-(3,4-dibromophenyl)-3-hydroxyinden-1-one Traditional Name: 2-(3,4-dibromophenyl)-3-hydroxy-inden-1-one Formula: C15H8Br2O2 MolecularWeight: 380.03082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=C(C=C3)Br)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC(=C(C=C3)Br)Br)O

InChI

InChI=1S/C15H8Br2O2/c16-11-6-5-8(7-12(11)17)13-14(18)9-3-1-2-4-10(9)15(13)19/h1-7,18H