2-(5-chloranyl-2-methoxy-phenyl)-5-(trifluoromethyl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-5-(trifluoromethyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-5-(trifluoromethyl)-1H-indole-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxyphenyl)-5-(trifluoromethyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-5-(trifluoromethyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-5-(trifluoromethyl)-1H-indole-3-carbaldehyde Formula: C17H11ClF3NO2 MolecularWeight: 353.72295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)C(F)(F)F)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C3=C(N2)C=CC(=C3)C(F)(F)F)C=O

InChI

InChI=1S/C17H11ClF3NO2/c1-24-15-5-3-10(18)7-12(15)16-13(8-23)11-6-9(17(19,20)21)2-4-14(11)22-16/h2-8,22H,1H3