1-(3-chloranylpropyl)-5,6-bis(fluoranyl)indole-3-carbaldehyde

Systemtic Name: 1-(3-chloranylpropyl)-5,6-bis(fluoranyl)indole-3-carbaldehyde Openeye Name: 1-(3-chloropropyl)-5,6-difluoro-indole-3-carbaldehyde CAS Name: 1-(3-chloropropyl)-5,6-difluoro-3-indolecarboxaldehyde IUPAC Name: 1-(3-chloropropyl)-5,6-difluoroindole-3-carbaldehyde Traditional Name: 1-(3-chloropropyl)-5,6-difluoro-indole-3-carbaldehyde Formula: C12H10ClF2NO MolecularWeight: 257.663706

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1F)F)N(C=C2C=O)CCCCl

Isomeric SMILES

C1=C2C(=CC(=C1F)F)N(C=C2C=O)CCCCl

InChI

InChI=1S/C12H10ClF2NO/c13-2-1-3-16-6-8(7-17)9-4-10(14)11(15)5-12(9)16/h4-7H,1-3H2