(E)-1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-chlorophenyl)-1-pyrrolidinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[2-(4-chlorophenyl)pyrrolidino]-3-(3-pyridyl)prop-2-en-1-one Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CN=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c19-16-8-6-15(7-9-16)17-4-2-12-21(17)18(22)10-5-14-3-1-11-20-13-14/h1,3,5-11,13,17H,2,4,12H2/b10-5+