(3Z)-4-bromanyl-3-[2-(2-bromophenyl)ethylidene]-1-[(2-bromophenyl)methyl]-1H-inden-2-one

Systemtic Name: (3Z)-4-bromanyl-3-[2-(2-bromophenyl)ethylidene]-1-[(2-bromophenyl)methyl]-1H-inden-2-one Openeye Name: (3Z)-4-bromo-3-[2-(2-bromophenyl)ethylidene]-1-[(2-bromophenyl)methyl]indan-2-one CAS Name: (3Z)-4-bromo-3-[2-(2-bromophenyl)ethylidene]-1-[(2-bromophenyl)methyl]-1H-inden-2-one IUPAC Name: (3Z)-4-bromo-3-[2-(2-bromophenyl)ethylidene]-1-[(2-bromophenyl)methyl]-1H-inden-2-one Traditional Name: (3Z)-4-bromo-1-(2-bromobenzyl)-3-[2-(2-bromophenyl)ethylidene]indan-2-one Formula: C24H17Br3O MolecularWeight: 561.10318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC=C2C(=O)C(C3=C2C(=CC=C3)Br)CC4=CC=CC=C4Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C/C=C/2\C(=O)C(C3=C2C(=CC=C3)Br)CC4=CC=CC=C4Br)Br

InChI

InChI=1S/C24H17Br3O/c25-20-9-3-1-6-15(20)12-13-18-23-17(8-5-11-22(23)27)19(24(18)28)14-16-7-2-4-10-21(16)26/h1-11,13,19H,12,14H2/b18-13-