1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-phenylmethoxy-indole-3-carbaldehyde

Systemtic Name: 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-phenylmethoxy-indole-3-carbaldehyde Openeye Name: 5-benzyloxy-1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indole-3-carbaldehyde CAS Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-phenylmethoxy-3-indolecarboxaldehyde IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-phenylmethoxyindole-3-carbaldehyde Traditional Name: 5-benzoxy-1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indole-3-carbaldehyde Formula: C22H14ClF3N2O2 MolecularWeight: 430.80697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=O)C4=C(C=C(C=N4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=O)C4=C(C=C(C=N4)C(F)(F)F)Cl

InChI

InChI=1S/C22H14ClF3N2O2/c23-19-8-16(22(24,25)26)10-27-21(19)28-11-15(12-29)18-9-17(6-7-20(18)28)30-13-14-4-2-1-3-5-14/h1-12H,13H2