(Z)-2-(4-chlorophenyl)-3-(1-propanoylpyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(1-propanoylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-(1-propanoylpyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-[1-(1-oxopropyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(1-propanoylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(1-propionylpyrrol-2-yl)acrylonitrile Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C=CC=C1C=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)N1C=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O/c1-2-16(20)19-9-3-4-15(19)10-13(11-18)12-5-7-14(17)8-6-12/h3-10H,2H2,1H3/b13-10+