2-(4-bromanyl-2-chloranyl-phenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-indan-5-yl-ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-indan-5-yl-ethanone Formula: C17H14BrClO2 MolecularWeight: 365.64886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H14BrClO2/c18-14-6-7-17(15(19)9-14)21-10-16(20)13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10H2