1-[1-(2-chloroethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-(2-chloroethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-(2-chloroethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[1-(2-chloroethyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[1-(2-chloroethyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[1-(2-chloroethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCl)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1CCCl)C)C(=O)C

InChI

InChI=1S/C10H14ClNO/c1-7-6-10(9(3)13)8(2)12(7)5-4-11/h6H,4-5H2,1-3H3