2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-indan-5-yl-ethanone CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-indan-5-yl-ethanone Formula: C18H16BrClO2 MolecularWeight: 379.67544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)C2=CC3=C(CCC3)C=C2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)C2=CC3=C(CCC3)C=C2)Cl)Br

InChI

InChI=1S/C18H16BrClO2/c1-11-7-15(19)9-16(20)18(11)22-10-17(21)14-6-5-12-3-2-4-13(12)8-14/h5-9H,2-4,10H2,1H3