(E)-4-[3,5-bis(chloranyl)phenyl]-1-pyridin-3-yl-but-3-en-2-one

Systemtic Name: (E)-4-[3,5-bis(chloranyl)phenyl]-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-(3,5-dichlorophenyl)-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-(3,5-dichlorophenyl)-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(3,5-dichlorophenyl)-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(3,5-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(=CN=C1)CC(=O)C=CC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO/c16-13-6-11(7-14(17)9-13)3-4-15(19)8-12-2-1-5-18-10-12/h1-7,9-10H,8H2/b4-3+