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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO/c15-12-7-4-11(5-8-12)6-9-14(17)13-3-1-2-10-16-13/h1-10H/b9-6+