2-[4-(4-chlorophenyl)-3,5-bis(fluoranyl)phenyl]-6-pentyl-naphthalene-1-carbaldehyde

Systemtic Name: 2-[4-(4-chlorophenyl)-3,5-bis(fluoranyl)phenyl]-6-pentyl-naphthalene-1-carbaldehyde Openeye Name: 2-[4-(4-chlorophenyl)-3,5-difluoro-phenyl]-6-pentyl-naphthalene-1-carbaldehyde CAS Name: 2-[4-(4-chlorophenyl)-3,5-difluorophenyl]-6-pentyl-1-naphthalenecarboxaldehyde IUPAC Name: 2-[4-(4-chlorophenyl)-3,5-difluorophenyl]-6-pentylnaphthalene-1-carbaldehyde Traditional Name: 6-amyl-2-[4-(4-chlorophenyl)-3,5-difluoro-phenyl]naphthalene-1-carbaldehyde Formula: C28H23ClF2O MolecularWeight: 448.931426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C(=C3)F)C4=CC=C(C=C4)Cl)F)C=O

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C(=C3)F)C4=CC=C(C=C4)Cl)F)C=O

InChI

InChI=1S/C28H23ClF2O/c1-2-3-4-5-18-6-12-23-20(14-18)9-13-24(25(23)17-32)21-15-26(30)28(27(31)16-21)19-7-10-22(29)11-8-19/h6-17H,2-5H2,1H3