(5Z)-5-[[4-(3-chloranylpropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-2-one

Systemtic Name: (5Z)-5-[[4-(3-chloranylpropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-2-one Openeye Name: (5Z)-5-[[4-(3-chloropropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-pyrrol-2-one CAS Name: (5Z)-5-[[4-(3-chloropropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-2-pyrrolone IUPAC Name: (5Z)-5-[[4-(3-chloropropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methylpyrrol-2-one Traditional Name: (5Z)-5-[[4-(3-chloropropyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-3-pyrrolin-2-one Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C)CCCCl)C)C

Isomeric SMILES

CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)C)CCCCl)C)C

InChI

InChI=1S/C17H23ClN2O/c1-5-13-11(3)17(21)20-16(13)9-15-10(2)14(7-6-8-18)12(4)19-15/h9,19H,5-8H2,1-4H3,(H,20,21)/b16-9-