(E)-1-(4-chlorophenyl)-3-(pyridin-3-ylmethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(pyridin-3-ylmethylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(3-pyridylmethylamino)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(3-pyridinylmethylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(pyridin-3-ylmethylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(3-pyridylmethylamino)prop-2-en-1-one Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c16-14-5-3-13(4-6-14)15(19)7-9-18-11-12-2-1-8-17-10-12/h1-10,18H,11H2/b9-7+