(Z)-2-chloranyl-3-(4-methoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-2-chloranyl-3-(4-methoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (Z)-2-chloro-3-(4-methoxyphenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (Z)-2-chloro-3-(4-methoxyphenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-2-chloro-3-(4-methoxyphenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (Z)-2-chloro-3-(4-methoxyphenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=N2)\Cl

InChI

InChI=1S/C15H12ClNO2/c1-19-12-7-5-11(6-8-12)10-13(16)15(18)14-4-2-3-9-17-14/h2-10H,1H3/b13-10-