(Z)-3-(4-fluorophenyl)-2-quinolin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-fluorophenyl)-2-quinolin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-fluorophenyl)-2-(2-quinolyl)prop-2-enenitrile CAS Name: (Z)-3-(4-fluorophenyl)-2-(2-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-fluorophenyl)-2-quinolin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-fluorophenyl)-2-(2-quinolyl)acrylonitrile Formula: C18H11FN2 MolecularWeight: 274.291743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C/C3=CC=C(C=C3)F)/C#N

InChI

InChI=1S/C18H11FN2/c19-16-8-5-13(6-9-16)11-15(12-20)18-10-7-14-3-1-2-4-17(14)21-18/h1-11H/b15-11+