(E)-1-[2,5-bis(chloranyl)phenyl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(chloranyl)phenyl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,5-dichlorophenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dichlorophenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dichlorophenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2,5-dichlorophenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO/c15-11-4-5-13(16)12(8-11)14(18)6-3-10-2-1-7-17-9-10/h1-9H/b6-3+