(2E)-1-(3-chlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone

Systemtic Name: (2E)-1-(3-chlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone Openeye Name: (2E)-1-(3-chlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone CAS Name: (2E)-1-(3-chlorophenyl)-2-(1-methyl-2-pyrrolidinylidene)ethanone IUPAC Name: (2E)-1-(3-chlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone Traditional Name: (2E)-1-(3-chlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=CC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN\1CCC/C1=C\C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H14ClNO/c1-15-7-3-6-12(15)9-13(16)10-4-2-5-11(14)8-10/h2,4-5,8-9H,3,6-7H2,1H3/b12-9+