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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CN=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)Cl)OC

InChI

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