(2R,3R)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-2-carbonitrile

Systemtic Name: (2R,3R)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-2-carbonitrile Openeye Name: (2R,3R)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-2-carbonitrile CAS Name: (2R,3R)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-2-carbonitrile IUPAC Name: (2R,3R)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole-2-carbonitrile Traditional Name: (2R,3R)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-1-pyrroline-2-carbonitrile Formula: C18H15FN2O MolecularWeight: 294.322903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC2C#N)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=N[C@H]2C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2O/c1-22-15-8-4-12(5-9-15)16-10-17(21-18(16)11-20)13-2-6-14(19)7-3-13/h2-9,16,18H,10H2,1H3/t16-,18+/m1/s1