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

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CC2=CC=NC=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO/c15-12-3-2-11(9-13(12)16)14(18)4-1-10-5-7-17-8-6-10/h1-9H/b4-1+