(E)-3-(4-chlorophenyl)-1-(2-pyrrolidin-1-ylcarbonylpyrrol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2-pyrrolidin-1-ylcarbonylpyrrol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-[2-(pyrrolidine-1-carbonyl)pyrrol-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-[2-(pyrrolidine-1-carbonyl)pyrrol-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[2-(pyrrolidine-1-carbonyl)pyrrol-1-yl]prop-2-en-1-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CN2C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CN2C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-15-8-5-14(6-9-15)7-10-17(22)21-13-3-4-16(21)18(23)20-11-1-2-12-20/h3-10,13H,1-2,11-12H2/b10-7+