(2E)-1-(4-chlorophenyl)-2-(1-phenylpyrrolidin-2-ylidene)ethanone

Systemtic Name: (2E)-1-(4-chlorophenyl)-2-(1-phenylpyrrolidin-2-ylidene)ethanone Openeye Name: (2E)-1-(4-chlorophenyl)-2-(1-phenylpyrrolidin-2-ylidene)ethanone CAS Name: (2E)-1-(4-chlorophenyl)-2-(1-phenyl-2-pyrrolidinylidene)ethanone IUPAC Name: (2E)-1-(4-chlorophenyl)-2-(1-phenylpyrrolidin-2-ylidene)ethanone Traditional Name: (2E)-1-(4-chlorophenyl)-2-(1-phenylpyrrolidin-2-ylidene)ethanone Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C2=CC=C(C=C2)Cl)N(C1)C3=CC=CC=C3

Isomeric SMILES

C1C/C(=C\C(=O)C2=CC=C(C=C2)Cl)/N(C1)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO/c19-15-10-8-14(9-11-15)18(21)13-17-7-4-12-20(17)16-5-2-1-3-6-16/h1-3,5-6,8-11,13H,4,7,12H2/b17-13+