2-bromanyl-5-(3-methylphenoxy)-2,3-dihydroinden-1-one

Systemtic Name: 2-bromanyl-5-(3-methylphenoxy)-2,3-dihydroinden-1-one Openeye Name: 2-bromo-5-(3-methylphenoxy)indan-1-one CAS Name: 2-bromo-5-(3-methylphenoxy)-2,3-dihydroinden-1-one IUPAC Name: 2-bromo-5-(3-methylphenoxy)-2,3-dihydroinden-1-one Traditional Name: 2-bromo-5-(3-methylphenoxy)indan-1-one Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)C(C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)C(C3)Br

InChI

InChI=1S/C16H13BrO2/c1-10-3-2-4-12(7-10)19-13-5-6-14-11(8-13)9-15(17)16(14)18/h2-8,15H,9H2,1H3