(E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-phenyl-prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CN2C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CN2C3=CC=C(C=C3)Cl)/C#N

InChI

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