6-[2-(4-bromophenyl)ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[2-(4-bromophenyl)ethoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[2-(4-bromophenyl)ethoxy]indan-1-one CAS Name: 6-[2-(4-bromophenyl)ethoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[2-(4-bromophenyl)ethoxy]-2,3-dihydroinden-1-one Traditional Name: 6-[2-(4-bromophenyl)ethoxy]indan-1-one Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrO2/c18-14-5-1-12(2-6-14)9-10-20-15-7-3-13-4-8-17(19)16(13)11-15/h1-3,5-7,11H,4,8-10H2