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

Systemtic Name: (E)-4-(2-chlorophenyl)-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-(2-chlorophenyl)-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-(2-chlorophenyl)-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(2-chlorophenyl)-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(2-chlorophenyl)-1-(3-pyridyl)but-3-en-2-one Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO/c16-15-6-2-1-5-13(15)7-8-14(18)10-12-4-3-9-17-11-12/h1-9,11H,10H2/b8-7+