2-[5-(4-chlorophenyl)carbonyl-1-ethyl-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1-ethyl-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[5-(4-chlorobenzoyl)-1-ethyl-pyrrol-2-yl]acetonitrile CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1-ethyl-2-pyrrolyl]acetonitrile IUPAC Name: 2-[5-(4-chlorobenzoyl)-1-ethylpyrrol-2-yl]acetonitrile Traditional Name: 2-[5-(4-chlorobenzoyl)-1-ethyl-pyrrol-2-yl]acetonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC#N

Isomeric SMILES

CCN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC#N

InChI

InChI=1S/C15H13ClN2O/c1-2-18-13(9-10-17)7-8-14(18)15(19)11-3-5-12(16)6-4-11/h3-8H,2,9H2,1H3