(E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CN=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CN=CC=C2)Cl)OC

InChI

InChI=1S/C16H14ClNO3/c1-20-15-9-16(21-2)13(17)8-12(15)14(19)6-5-11-4-3-7-18-10-11/h3-10H,1-2H3/b6-5+