4-chloranyl-2-(4-fluorophenyl)-3-oxidanyl-1H-indole-5,7-dicarbaldehyde

Systemtic Name: 4-chloranyl-2-(4-fluorophenyl)-3-oxidanyl-1H-indole-5,7-dicarbaldehyde Openeye Name: 4-chloro-2-(4-fluorophenyl)-3-hydroxy-1H-indole-5,7-dicarbaldehyde CAS Name: 4-chloro-2-(4-fluorophenyl)-3-hydroxy-1H-indole-5,7-dicarboxaldehyde IUPAC Name: 4-chloro-2-(4-fluorophenyl)-3-hydroxy-1H-indole-5,7-dicarbaldehyde Traditional Name: 4-chloro-2-(4-fluorophenyl)-3-hydroxy-1H-indole-5,7-dicarbaldehyde Formula: C16H9ClFNO3 MolecularWeight: 317.698963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C(=CC(=C3Cl)C=O)C=O)O)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C(=CC(=C3Cl)C=O)C=O)O)F

InChI

InChI=1S/C16H9ClFNO3/c17-13-9(6-20)5-10(7-21)14-12(13)16(22)15(19-14)8-1-3-11(18)4-2-8/h1-7,19,22H