(E)-2-(4-chlorophenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(1-phenyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(1-phenylpyrrol-2-yl)acrylonitrile Formula: C19H13ClN2 MolecularWeight: 304.77292

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2/c20-17-10-8-15(9-11-17)16(14-21)13-19-7-4-12-22(19)18-5-2-1-3-6-18/h1-13H/b16-13-