(Z)-2-(4-chlorophenyl)-3-[1-(2-fluorophenyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-[1-(2-fluorophenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-[1-(2-fluorophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-[1-(2-fluorophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-[1-(2-fluorophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-[1-(2-fluorophenyl)pyrrol-2-yl]acrylonitrile Formula: C19H12ClFN2 MolecularWeight: 322.763383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC=C2/C=C(\C#N)/C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H12ClFN2/c20-16-9-7-14(8-10-16)15(13-22)12-17-4-3-11-23(17)19-6-2-1-5-18(19)21/h1-12H/b15-12+