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

Systemtic Name: (E)-1-(3-chlorophenyl)-3-[4-(2-pyridin-3-ylethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-[4-[2-(3-pyridyl)ethyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-[4-[2-(3-pyridinyl)ethyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-[4-(2-pyridin-3-ylethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-[4-[2-(3-pyridyl)ethyl]phenyl]prop-2-en-1-one Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C=CC2=CC=C(C=C2)CCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)/C=C/C2=CC=C(C=C2)CCC3=CN=CC=C3

InChI

InChI=1S/C22H18ClNO/c23-21-5-1-4-20(15-21)22(25)13-12-18-8-6-17(7-9-18)10-11-19-3-2-14-24-16-19/h1-9,12-16H,10-11H2/b13-12+