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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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