6-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbaldehyde

Systemtic Name: 6-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbaldehyde Openeye Name: 6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-1-oxo-tetralin-2-carbaldehyde CAS Name: 6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxaldehyde IUPAC Name: 6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-1-oxo-3,4-dihydro-2H-naphthalene-2-carbaldehyde Traditional Name: 6-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-1-keto-tetralin-2-carbaldehyde Formula: C18H11ClF4O3 MolecularWeight: 386.724753

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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)C1C=O

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C(F)(F)F)F)C(=O)C1C=O

InChI

InChI=1S/C18H11ClF4O3/c19-14-6-11(18(21,22)23)7-15(20)17(14)26-12-3-4-13-9(5-12)1-2-10(8-24)16(13)25/h3-8,10H,1-2H2