(1S)-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile

Systemtic Name: (1S)-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile Openeye Name: (1S)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile CAS Name: (1S)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile IUPAC Name: (1S)-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile Traditional Name: (1S)-1-(4-fluorophenyl)phthalan-5-carbonitrile Formula: C15H10FNO MolecularWeight: 239.244403

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C#N)C(O1)C3=CC=C(C=C3)F

Isomeric SMILES

C1C2=C(C=CC(=C2)C#N)[C@@H](O1)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H10FNO/c16-13-4-2-11(3-5-13)15-14-6-1-10(8-17)7-12(14)9-18-15/h1-7,15H,9H2/t15-/m0/s1