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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2/C=C(\C#N)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2/c21-19-10-8-17(9-11-19)18(14-22)13-20-7-4-12-23(20)15-16-5-2-1-3-6-16/h1-13H,15H2/b18-13+