4-(2-chlorophenyl)-1-(2-methoxyethanoyl)pyrrole-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-1-(2-methoxyethanoyl)pyrrole-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-1-(2-methoxyacetyl)pyrrole-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-1-(2-methoxy-1-oxoethyl)-3-pyrrolecarbonitrile IUPAC Name: 4-(2-chlorophenyl)-1-(2-methoxyacetyl)pyrrole-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-1-(2-methoxyacetyl)pyrrole-3-carbonitrile Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C=C(C(=C1)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

COCC(=O)N1C=C(C(=C1)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C14H11ClN2O2/c1-19-9-14(18)17-7-10(6-16)12(8-17)11-4-2-3-5-13(11)15/h2-5,7-8H,9H2,1H3