4-(3-fluoranylpropoxy)benzaldehyde

Systemtic Name: 4-(3-fluoranylpropoxy)benzaldehyde Openeye Name: 4-(3-fluoropropoxy)benzaldehyde CAS Name: 4-(3-fluoropropoxy)benzaldehyde IUPAC Name: 4-(3-fluoropropoxy)benzaldehyde Traditional Name: 4-(3-fluoropropoxy)benzaldehyde Formula: C10H11FO2 MolecularWeight: 182.191543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCCF

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCCF

InChI

InChI=1S/C10H11FO2/c11-6-1-7-13-10-4-2-9(8-12)3-5-10/h2-5,8H,1,6-7H2