(E)-1-(4-chlorophenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl)OCC3=CC=CC=N3

InChI

InChI=1S/C21H16ClNO2/c22-18-11-8-16(9-12-18)20(24)13-10-17-5-1-2-7-21(17)25-15-19-6-3-4-14-23-19/h1-14H,15H2/b13-10+