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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC#N)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N(C(=C1)CC#N)C)C(=O)C2=CC=C(C=C2)Cl

InChI

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