(E)-4-[2,6-bis(chloranyl)phenyl]-1-pyridin-3-yl-but-3-en-2-one

Systemtic Name: (E)-4-[2,6-bis(chloranyl)phenyl]-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-(2,6-dichlorophenyl)-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-(2,6-dichlorophenyl)-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(2,6-dichlorophenyl)-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(2,6-dichlorophenyl)-1-(3-pyridyl)but-3-en-2-one Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)CC2=CN=CC=C2)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-14-4-1-5-15(17)13(14)7-6-12(19)9-11-3-2-8-18-10-11/h1-8,10H,9H2/b7-6+