2-bromanyl-6-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-bromanyl-6-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-bromo-6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]tetralin-1-one CAS Name: 2-bromo-6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-bromo-6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-bromo-6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]tetralin-1-one Formula: C17H10BrClF4O2 MolecularWeight: 437.610713

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C(F)(F)F)F)C(=O)C1Br

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C(F)(F)F)F)C(=O)C1Br

InChI

InChI=1S/C17H10BrClF4O2/c18-12-4-1-8-5-10(2-3-11(8)15(12)24)25-16-13(19)6-9(7-14(16)20)17(21,22)23/h2-3,5-7,12H,1,4H2