4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-benzaldehyde

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-benzaldehyde Openeye Name: 3-fluoro-4-indan-5-yloxy-benzaldehyde CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorobenzaldehyde IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorobenzaldehyde Traditional Name: 3-fluoro-4-indan-5-yloxy-benzaldehyde Formula: C16H13FO2 MolecularWeight: 256.271623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)C=O)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)C=O)F

InChI

InChI=1S/C16H13FO2/c17-15-8-11(10-18)4-7-16(15)19-14-6-5-12-2-1-3-13(12)9-14/h4-10H,1-3H2