2-[4-chloranyl-5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[4-chloranyl-5-(4-methoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[4-chloro-5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]acetonitrile CAS Name: 2-[4-chloro-5-[(4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]acetonitrile IUPAC Name: 2-[4-chloro-5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]acetonitrile Traditional Name: 2-(4-chloro-5-p-anisoyl-1H-pyrrol-2-yl)acetonitrile Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C=C(N2)CC#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C=C(N2)CC#N)Cl

InChI

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