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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=N1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO/c1-11(18)15(10-14-4-2-3-9-17-14)12-5-7-13(16)8-6-12/h2-10H,1H3/b15-10+