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

Systemtic Name: (E)-2-(4-chlorophenyl)-3-[1-(4-methylphenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-[1-(p-tolyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-[1-(4-methylphenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-[1-(4-methylphenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-[1-(p-tolyl)pyrrol-2-yl]acrylonitrile Formula: C20H15ClN2 MolecularWeight: 318.7995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2/C=C(/C#N)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2/c1-15-4-10-19(11-5-15)23-12-2-3-20(23)13-17(14-22)16-6-8-18(21)9-7-16/h2-13H,1H3/b17-13-