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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-pyridyl)prop-2-en-1-one Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=NC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO/c15-13-4-1-11(2-5-13)3-6-14(17)12-7-9-16-10-8-12/h1-10H/b6-3+