2-[5-(3-chloranyl-4-methoxy-phenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[5-(3-chloranyl-4-methoxy-phenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[5-(3-chloro-4-methoxy-benzoyl)-1H-pyrrol-2-yl]acetonitrile CAS Name: 2-[5-[(3-chloro-4-methoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]acetonitrile IUPAC Name: 2-[5-(3-chloro-4-methoxybenzoyl)-1H-pyrrol-2-yl]acetonitrile Traditional Name: 2-[5-(3-chloro-4-methoxy-benzoyl)-1H-pyrrol-2-yl]acetonitrile Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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